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Aralkylamines

Organic compounds that consist of an alkylamine in which the alkyl group is substituted by an aromatic functional group.
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1 – 15 de 141 résultats
1

4-(Aminomethyl)pyridine, 97+%

CAS: 3731-53-1 Formule moléculaire: C6H8N2 Poids moléculaire (g/mol): 108.144 Numéro MDL: MFCD00006449 Clé InChI: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonyme: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine CID PubChem: 77317 Nom IUPAC: pyridin-4-ylmethanamine SMILES: C1=CN=CC=C1CN

Poids moléculaire (g/mol) 108.144
Synonyme 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine
Numéro MDL MFCD00006449
CAS 3731-53-1
CID PubChem 77317
Nom IUPAC pyridin-4-ylmethanamine
Clé InChI TXQWFIVRZNOPCK-UHFFFAOYSA-N
SMILES C1=CN=CC=C1CN
Formule moléculaire C6H8N2
2

(+/-)-1-(1-Naphthyl)ethylamine, 98%

CAS: 42882-31-5 Formule moléculaire: C12H13N Poids moléculaire (g/mol): 171.243 Numéro MDL: MFCD00004014 Clé InChI: RTCUCQWIICFPOD-UHFFFAOYSA-N Synonyme: +/-1-1-naphthyl ethylamine,1-1-naphthyl ethylamine,1-naphthalen-1-yl ethanamine,dl-1-1-naphthyl ethylamine,1-1-naphthyl ethanamine,1-naphthalen-1-yl ethan-1-amine,+/--1-1-naphthyl ethylamine,1-1-napthyl ethylamine,1-naphthalen-1-yl-ethylamine,r-+-1-1-naphthyl ethylamine CID PubChem: 98089 Nom IUPAC: 1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

Poids moléculaire (g/mol) 171.243
Synonyme +/-1-1-naphthyl ethylamine,1-1-naphthyl ethylamine,1-naphthalen-1-yl ethanamine,dl-1-1-naphthyl ethylamine,1-1-naphthyl ethanamine,1-naphthalen-1-yl ethan-1-amine,+/--1-1-naphthyl ethylamine,1-1-napthyl ethylamine,1-naphthalen-1-yl-ethylamine,r-+-1-1-naphthyl ethylamine
Numéro MDL MFCD00004014
CAS 42882-31-5
CID PubChem 98089
Nom IUPAC 1-naphthalen-1-ylethanamine
Clé InChI RTCUCQWIICFPOD-UHFFFAOYSA-N
SMILES CC(C1=CC=CC2=CC=CC=C21)N
Formule moléculaire C12H13N
3

(S)-(-)-1-(4-Methylphenyl)ethylamine, ChiPros 98%, ee 99+%

CAS: 27298-98-2 Formule moléculaire: C9H13N Poids moléculaire (g/mol): 135.21 Numéro MDL: MFCD00145246 Clé InChI: UZDDXUMOXKDXNE-UHFFFAOYNA-N Synonyme: s-1-p-tolyl ethanamine,s---1-p-tolyl ethylamine,s---4-1-aminoethyl toluene,s-1-p-tolyl ethylamine,1s-1-4-methylphenyl ethan-1-amine,1s-1-p-tolyl ethanamine,1s-1-4-methylphenyl ethanamine,s-1-p-tolylethanamine,1-4-methylphenyl ethanamine #,s-1-4-methylphenyl ethylamine CID PubChem: 7015759 SMILES: CC(N)C1=CC=C(C)C=C1

Poids moléculaire (g/mol) 135.21
Synonyme s-1-p-tolyl ethanamine,s---1-p-tolyl ethylamine,s---4-1-aminoethyl toluene,s-1-p-tolyl ethylamine,1s-1-4-methylphenyl ethan-1-amine,1s-1-p-tolyl ethanamine,1s-1-4-methylphenyl ethanamine,s-1-p-tolylethanamine,1-4-methylphenyl ethanamine #,s-1-4-methylphenyl ethylamine
Numéro MDL MFCD00145246
CAS 27298-98-2
CID PubChem 7015759
Clé InChI UZDDXUMOXKDXNE-UHFFFAOYNA-N
SMILES CC(N)C1=CC=C(C)C=C1
Formule moléculaire C9H13N
4

(S)-(+)-2-Phenylglycinol, 98+%

CAS: 20989-17-7 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.182 Numéro MDL: MFCD00064404 Clé InChI: IJXJGQCXFSSHNL-MRVPVSSYSA-N Synonyme: s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol CID PubChem: 134797 Nom IUPAC: (2S)-2-amino-2-phenylethanol SMILES: C1=CC=C(C=C1)C(CO)N

Poids moléculaire (g/mol) 137.182
Synonyme s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol
Numéro MDL MFCD00064404
CAS 20989-17-7
CID PubChem 134797
Nom IUPAC (2S)-2-amino-2-phenylethanol
Clé InChI IJXJGQCXFSSHNL-MRVPVSSYSA-N
SMILES C1=CC=C(C=C1)C(CO)N
Formule moléculaire C8H11NO
5

N-(4-Pyridylmethyl)ethylamine, 96%

CAS: 33403-97-3 Formule moléculaire: C8H12N2 Poids moléculaire (g/mol): 136.198 Numéro MDL: MFCD00023632 Clé InChI: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Synonyme: 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x CID PubChem: 96681 Nom IUPAC: N-(pyridin-4-ylmethyl)ethanamine SMILES: CCNCC1=CC=NC=C1

Poids moléculaire (g/mol) 136.198
Synonyme 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x
Numéro MDL MFCD00023632
CAS 33403-97-3
CID PubChem 96681
Nom IUPAC N-(pyridin-4-ylmethyl)ethanamine
Clé InChI ZBAMQLFFVBPAOX-UHFFFAOYSA-N
SMILES CCNCC1=CC=NC=C1
Formule moléculaire C8H12N2
6

(1R,2R)-(+)-1,2-Diphenyl-1,2-ethanediamine, 98+%

CAS: 35132-20-8 Formule moléculaire: C14H18N2 Poids moléculaire (g/mol): 214.31 Numéro MDL: MFCD00082769 Clé InChI: PONXTPCRRASWKW-ZIAGYGMSSA-P Synonyme: 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen CID PubChem: 2724998 Nom IUPAC: (1R,2R)-1,2-diphenylethane-1,2-diamine SMILES: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 214.31
Synonyme 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen
Numéro MDL MFCD00082769
CAS 35132-20-8
CID PubChem 2724998
Nom IUPAC (1R,2R)-1,2-diphenylethane-1,2-diamine
Clé InChI PONXTPCRRASWKW-ZIAGYGMSSA-P
SMILES [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C14H18N2
7

(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine, 97%

CAS: 29841-69-8 Formule moléculaire: C14H16N2 Poids moléculaire (g/mol): 212.296 Numéro MDL: MFCD00082751 Clé InChI: PONXTPCRRASWKW-KBPBESRZSA-N Synonyme: 1s,2s---1,2-diphenylethylenediamine,1s,2s---1,2-diphenyl-1,2-ethanediamine,1s,2s-1,2-diphenylethane-1,2-diamine,1s,2s-1,2-diphenyl-1,2-ethanediamine,1s,2s---1,2-diamino-1,2-diphenylethane,s,s-dpen,1,2-ethanediamine, 1,2-diphenyl-, 1s,2s,1s,2s---1,2-diphenyl-1,2-ethane diamine,--1,2-diphenylethylenediamine,diphenylethylenediamine CID PubChem: 6931238 Nom IUPAC: (1S,2S)-1,2-diphenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N

Poids moléculaire (g/mol) 212.296
Synonyme 1s,2s---1,2-diphenylethylenediamine,1s,2s---1,2-diphenyl-1,2-ethanediamine,1s,2s-1,2-diphenylethane-1,2-diamine,1s,2s-1,2-diphenyl-1,2-ethanediamine,1s,2s---1,2-diamino-1,2-diphenylethane,s,s-dpen,1,2-ethanediamine, 1,2-diphenyl-, 1s,2s,1s,2s---1,2-diphenyl-1,2-ethane diamine,--1,2-diphenylethylenediamine,diphenylethylenediamine
Numéro MDL MFCD00082751
CAS 29841-69-8
CID PubChem 6931238
Nom IUPAC (1S,2S)-1,2-diphenylethane-1,2-diamine
Clé InChI PONXTPCRRASWKW-KBPBESRZSA-N
SMILES C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N
Formule moléculaire C14H16N2
8

4-(2-Pyrrolidinyl)pyridine, 96%

CAS: 128562-25-4 Formule moléculaire: C9H12N2 Poids moléculaire (g/mol): 148.209 Numéro MDL: MFCD01862536 Clé InChI: GDGNPIOGJLCICG-UHFFFAOYSA-N Synonyme: 4-pyrrolidin-2-yl pyridine,4-2-pyrrolidinyl pyridine,4-pyrrolidin-2-yl-pyridine,2-4-pyridyl pyrrolidine,pyridine, 4-2-pyrrolidinyl,2-4-pyridinyl pyrrolidine,+/--4-pyrrolidin-2-yl pyridine,4-2-pyridyl pyrrolidine,2-pyridin-4-yl pyrrolidine CID PubChem: 2771664 Nom IUPAC: 4-pyrrolidin-2-ylpyridine SMILES: C1CC(NC1)C2=CC=NC=C2

Poids moléculaire (g/mol) 148.209
Synonyme 4-pyrrolidin-2-yl pyridine,4-2-pyrrolidinyl pyridine,4-pyrrolidin-2-yl-pyridine,2-4-pyridyl pyrrolidine,pyridine, 4-2-pyrrolidinyl,2-4-pyridinyl pyrrolidine,+/--4-pyrrolidin-2-yl pyridine,4-2-pyridyl pyrrolidine,2-pyridin-4-yl pyrrolidine
Numéro MDL MFCD01862536
CAS 128562-25-4
CID PubChem 2771664
Nom IUPAC 4-pyrrolidin-2-ylpyridine
Clé InChI GDGNPIOGJLCICG-UHFFFAOYSA-N
SMILES C1CC(NC1)C2=CC=NC=C2
Formule moléculaire C9H12N2
9

(-)-Bis[(S)-1-phenylethyl]amine, ChiPros™, 99%, ee 98+%

CAS: 56210-72-1 Formule moléculaire: C16H19N Poids moléculaire (g/mol): 225.335 Numéro MDL: MFCD00243087 Clé InChI: NXLACVVNHYIYJN-KBPBESRZSA-N Synonyme: --bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine CID PubChem: 6994958 Nom IUPAC: (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2

Poids moléculaire (g/mol) 225.335
Synonyme --bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine
Numéro MDL MFCD00243087
CAS 56210-72-1
CID PubChem 6994958
Nom IUPAC (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine
Clé InChI NXLACVVNHYIYJN-KBPBESRZSA-N
SMILES CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2
Formule moléculaire C16H19N
10

4-(Aminomethyl)pyrimidine hydrochloride, 97%

CAS: 1138011-17-2 Formule moléculaire: C5H7N3 Poids moléculaire (g/mol): 109.13 Numéro MDL: MFCD06796202,MFCD07375466 Clé InChI: AUHXBTKGPUVFCB-UHFFFAOYSA-N Synonyme: 4-aminomethyl pyrimidine,4-pyrimidinemethanamine,1-pyrimidin-4-yl methanamine,4-aminomethylpyrimidine,pyrimidin-4-ylmethyl amine dihydrochloride,pyrimidin-4-yl methanamine,c-pyrimidin-4-yl-methylamine,4-pyrimidinemethanamine 9ci,1-pyrimidin-4-ylmethanamine dihydrochloride CID PubChem: 12933348 Nom IUPAC: pyrimidin-4-ylmethanamine SMILES: NCC1=NC=NC=C1

Poids moléculaire (g/mol) 109.13
Synonyme 4-aminomethyl pyrimidine,4-pyrimidinemethanamine,1-pyrimidin-4-yl methanamine,4-aminomethylpyrimidine,pyrimidin-4-ylmethyl amine dihydrochloride,pyrimidin-4-yl methanamine,c-pyrimidin-4-yl-methylamine,4-pyrimidinemethanamine 9ci,1-pyrimidin-4-ylmethanamine dihydrochloride
Numéro MDL MFCD06796202,MFCD07375466
CAS 1138011-17-2
CID PubChem 12933348
Nom IUPAC pyrimidin-4-ylmethanamine
Clé InChI AUHXBTKGPUVFCB-UHFFFAOYSA-N
SMILES NCC1=NC=NC=C1
Formule moléculaire C5H7N3
11

(R)-(-)-N-Neopentyl-1-phenyl-2-(1-piperidinyl)ethylamine, 97%, Thermo Scientific Chemicals

CAS: 153837-28-6 Formule moléculaire: C18H30N2 Poids moléculaire (g/mol): 274.452 Numéro MDL: MFCD06795639 Clé InChI: RUWFXOINQANLGF-KRWDZBQOSA-N Synonyme: r-2,2-dimethyl-n-1-phenyl-2-piperidin-1-yl ethyl propan-1-amine,r---n-neopentyl-1-phenyl-2-1-piperidinyl ethylamine,1r-1-phenyl-2-piperidylethyl 2,2-dimethylpropyl amine,2,2-dimethylpropyl 1r-1-phenyl-2-piperidin-1-yl ethyl amine,1r-n-2,2-dimethylpropyl-1-phenyl-2-piperidinoethanamine,2,2-dimethyl-n-1r-1-phenyl-2-piperidin-1-ylethyl propan-1-amine CID PubChem: 7577799 Nom IUPAC: 2,2-dimethyl-N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amine SMILES: CC(C)(C)CNC(CN1CCCCC1)C2=CC=CC=C2

Poids moléculaire (g/mol) 274.452
Synonyme r-2,2-dimethyl-n-1-phenyl-2-piperidin-1-yl ethyl propan-1-amine,r---n-neopentyl-1-phenyl-2-1-piperidinyl ethylamine,1r-1-phenyl-2-piperidylethyl 2,2-dimethylpropyl amine,2,2-dimethylpropyl 1r-1-phenyl-2-piperidin-1-yl ethyl amine,1r-n-2,2-dimethylpropyl-1-phenyl-2-piperidinoethanamine,2,2-dimethyl-n-1r-1-phenyl-2-piperidin-1-ylethyl propan-1-amine
Numéro MDL MFCD06795639
CAS 153837-28-6
CID PubChem 7577799
Nom IUPAC 2,2-dimethyl-N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amine
Clé InChI RUWFXOINQANLGF-KRWDZBQOSA-N
SMILES CC(C)(C)CNC(CN1CCCCC1)C2=CC=CC=C2
Formule moléculaire C18H30N2
12

(S)-(-)-1-Phenylethylamine, ChiPros 99+%, ee 99.5%

CAS: 2627-86-3 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.183 Numéro MDL: MFCD00064406 Clé InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonyme: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine CID PubChem: 75818 ChEBI: CHEBI:35321 Nom IUPAC: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

Poids moléculaire (g/mol) 121.183
Synonyme s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
Numéro MDL MFCD00064406
CAS 2627-86-3
CID PubChem 75818
ChEBI CHEBI:35321
Nom IUPAC (1S)-1-phenylethanamine
Clé InChI RQEUFEKYXDPUSK-ZETCQYMHSA-N
SMILES CC(C1=CC=CC=C1)N
Formule moléculaire C8H11N
13

3-Methylthiophene-2-methylamine, 96%

CAS: 104163-35-1 Formule moléculaire: C6H9NS Poids moléculaire (g/mol): 127.205 Numéro MDL: MFCD02093988 Clé InChI: SWZNXCABBUKIPZ-UHFFFAOYSA-N CID PubChem: 2798756 Nom IUPAC: (3-methylthiophen-2-yl)methanamine SMILES: CC1=C(SC=C1)CN

Poids moléculaire (g/mol) 127.205
Numéro MDL MFCD02093988
CAS 104163-35-1
CID PubChem 2798756
Nom IUPAC (3-methylthiophen-2-yl)methanamine
Clé InChI SWZNXCABBUKIPZ-UHFFFAOYSA-N
SMILES CC1=C(SC=C1)CN
Formule moléculaire C6H9NS
14

(S)-(+)-2-Amino-1-phenylethanol, 97%

CAS: 56613-81-1 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.18 Numéro MDL: MFCD00239405 Clé InChI: ULSIYEODSMZIPX-MRVPVSSYSA-N Synonyme: s-2-amino-1-phenylethanol,s---2-phenylglycinol,1s-2-amino-1-phenylethanol,s-2-amino-1-phenylethan-1-ol,1s-2-amino-1-phenylethan-1-ol,s-+-2-amino-1-phenylethanol,r---alpha-aminomethyl benzyl alcohol,pubchem13836,2-amino-1 s-phenylethanol CID PubChem: 643217 Nom IUPAC: (1S)-2-amino-1-phenylethanol SMILES: NC[C@@H](O)C1=CC=CC=C1

Poids moléculaire (g/mol) 137.18
Synonyme s-2-amino-1-phenylethanol,s---2-phenylglycinol,1s-2-amino-1-phenylethanol,s-2-amino-1-phenylethan-1-ol,1s-2-amino-1-phenylethan-1-ol,s-+-2-amino-1-phenylethanol,r---alpha-aminomethyl benzyl alcohol,pubchem13836,2-amino-1 s-phenylethanol
Numéro MDL MFCD00239405
CAS 56613-81-1
CID PubChem 643217
Nom IUPAC (1S)-2-amino-1-phenylethanol
Clé InChI ULSIYEODSMZIPX-MRVPVSSYSA-N
SMILES NC[C@@H](O)C1=CC=CC=C1
Formule moléculaire C8H11NO
15

(R)-(-)-2-Amino-1-phenylethanol, 97%, ee 98%

CAS: 2549-14-6 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.182 Numéro MDL: MFCD00239406 Clé InChI: ULSIYEODSMZIPX-QMMMGPOBSA-N Synonyme: r-2-amino-1-phenylethanol,r-2-amino-1-phenyl-ethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-2-amino-1-phenylethan-1-ol,a-aminomethyl benzyl alcohol,a-aminomethyl benzyl alcohol,pubchem14747,pubchem14747,chembl19363,chembl19363 CID PubChem: 6951165 Nom IUPAC: (1R)-2-amino-1-phenylethanol SMILES: C1=CC=C(C=C1)C(CN)O

Poids moléculaire (g/mol) 137.182
Synonyme r-2-amino-1-phenylethanol,r-2-amino-1-phenyl-ethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-2-amino-1-phenylethan-1-ol,a-aminomethyl benzyl alcohol,a-aminomethyl benzyl alcohol,pubchem14747,pubchem14747,chembl19363,chembl19363
Numéro MDL MFCD00239406
CAS 2549-14-6
CID PubChem 6951165
Nom IUPAC (1R)-2-amino-1-phenylethanol
Clé InChI ULSIYEODSMZIPX-QMMMGPOBSA-N
SMILES C1=CC=C(C=C1)C(CN)O
Formule moléculaire C8H11NO