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Primary amines

Primary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Primary amines have a nitrogen atom bonded to two hydrogen atoms, and a carbon atom or other functional group.
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1 – 9 of 9 results
1

0.07% n-Hexylamine in Chloroform, Reagents

CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: n-Hexylamine, 1-Aminohexane IUPAC Name: trichloromethane SMILES: ClC(Cl)Cl

CAS 67-66-3
Molecular Weight (g/mol) 119.37
SMILES ClC(Cl)Cl
Synonym n-Hexylamine, 1-Aminohexane
IUPAC Name trichloromethane
InChI Key HEDRZPFGACZZDS-UHFFFAOYSA-N
Molecular Formula CHCl3
2

0.07% n-Hexylamine in HPLC Grade Acetonitrile, Reagents

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.05 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: n-Hexylamine, 1-Aminohexane IUPAC Name: acetonitrile SMILES: CC#N

CAS 75-05-8
Molecular Weight (g/mol) 41.05
SMILES CC#N
Synonym n-Hexylamine, 1-Aminohexane
IUPAC Name acetonitrile
InChI Key WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular Formula C2H3N
3

0.07% n-Hexylamine in HPLC Grade Isopropanol, Reagents

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: n-Hexylamine, 1-Aminohexane IUPAC Name: propan-2-ol SMILES: CC(C)O

CAS 67-63-0
Molecular Weight (g/mol) 60.10
SMILES CC(C)O
Synonym n-Hexylamine, 1-Aminohexane
IUPAC Name propan-2-ol
InChI Key KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula C3H8O
4

0.07% n-Hexylamine in HPLC Grade Ethyl Acetate, Reagents

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: n-Hexylamine, 1-Aminohexane IUPAC Name: ethyl acetate SMILES: CCOC(C)=O

CAS 141-78-6
Molecular Weight (g/mol) 88.11
SMILES CCOC(C)=O
Synonym n-Hexylamine, 1-Aminohexane
IUPAC Name ethyl acetate
InChI Key XEKOWRVHYACXOJ-UHFFFAOYSA-N
Molecular Formula C4H8O2
5

0.07% n-Hexylamine in 60/40 Acetonitrile, HPLC, Reagents

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.05 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: n-Hexylamine, 1-Aminohexane IUPAC Name: acetonitrile SMILES: CC#N

CAS 75-05-8
Molecular Weight (g/mol) 41.05
SMILES CC#N
Synonym n-Hexylamine, 1-Aminohexane
IUPAC Name acetonitrile
InChI Key WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular Formula C2H3N
6

Tyramine, 98+%

CAS: 51-67-2 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00008193 InChI Key: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC Name: 4-(2-aminoethyl)phenol SMILES: C1=CC(=CC=C1CCN)O

PubChem CID 5610
CAS 51-67-2
Molecular Weight (g/mol) 137.182
ChEBI CHEBI:15760
MDL Number MFCD00008193
SMILES C1=CC(=CC=C1CCN)O
Synonym tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine
IUPAC Name 4-(2-aminoethyl)phenol
InChI Key DZGWFCGJZKJUFP-UHFFFAOYSA-N
Molecular Formula C8H11NO
8

2-Methylbutylamine 98.0+%, TCI America™

CAS: 96-15-1 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008147 InChI Key: VJROPLWGFCORRM-UHFFFAOYSA-N Synonym: 2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine PubChem CID: 7283 IUPAC Name: 2-methylbutan-1-amine SMILES: CCC(C)CN

PubChem CID 7283
CAS 96-15-1
Molecular Weight (g/mol) 87.166
MDL Number MFCD00008147
SMILES CCC(C)CN
Synonym 2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine
IUPAC Name 2-methylbutan-1-amine
InChI Key VJROPLWGFCORRM-UHFFFAOYSA-N
Molecular Formula C5H13N
9

tert-Amylamine 98.0+%, TCI America™

CAS: 594-39-8 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008056 InChI Key: GELMWIVBBPAMIO-UHFFFAOYSA-N Synonym: tert-amylamine,tert-pentylamine,2-butanamine, 2-methyl,t-amylamine,1,1-dimethylpropylamine,2-methyl-2-butylamine,2-amino-2-methylbutane,2-methyl-butan-2-amine,1,1-dimethyl-1-propylamine,t-pentylamine PubChem CID: 68986 ChEBI: CHEBI:84236 IUPAC Name: 2-methylbutan-2-amine SMILES: CCC(C)(C)N

PubChem CID 68986
CAS 594-39-8
Molecular Weight (g/mol) 87.166
ChEBI CHEBI:84236
MDL Number MFCD00008056
SMILES CCC(C)(C)N
Synonym tert-amylamine,tert-pentylamine,2-butanamine, 2-methyl,t-amylamine,1,1-dimethylpropylamine,2-methyl-2-butylamine,2-amino-2-methylbutane,2-methyl-butan-2-amine,1,1-dimethyl-1-propylamine,t-pentylamine
IUPAC Name 2-methylbutan-2-amine
InChI Key GELMWIVBBPAMIO-UHFFFAOYSA-N
Molecular Formula C5H13N