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(R)-(+)-1-Phenylethylamine, 98%
CAS: 3886-69-9 | C8H11N | 121.183 g/mol
$107.01 - $1147.16
Chemical Identifiers
| CAS | 3886-69-9 |
|---|---|
| Molecular Formula | C8H11N |
| Molecular Weight (g/mol) | 121.183 |
| MDL Number | MFCD00064405 |
| InChI Key | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
| Synonym | r-1-phenylethanamine, r-+-1-phenylethylamine, 1r-1-phenylethanamine, r-1-phenylethylamine, d-alpha-methylbenzylamine, 1r-1-phenylethan-1-amine, r-+-alpha-methylbenzylamine, r-alpha-methylbenzenemethanamine, unii-v022zk8gz5, r-alfa-methylbenzylamine |
| PubChem CID | 643189 |
| ChEBI | CHEBI:35322 |
| IUPAC Name | (1R)-1-phenylethanamine |
| SMILES | CC(C1=CC=CC=C1)N |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1096714
|
Thermo Scientific Chemicals
A1096714 |
25 g |
Each for $107.01
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AAA1096722
|
Thermo Scientific Chemicals
A1096722 |
100 g |
Each for $293.51
|
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|
AAA1096736
|
Thermo Scientific Chemicals
A1096736 |
500 g |
Each for $1,147.16
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Description
(R)-(+)-1-Phenylethylamine is a chiral amine used for the determination of the enantiomeric purity of acids.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications(R)-(+)-1-Phenylethylamine is a chiral amine used for the determination of the enantiomeric purity of acids.
Solubility
Soluble in water (40 g/L).
Notes
Air sensitive. Incompatible with oxidizing agents, acids, acid chlorides and acid anhydrides.
Chemical Identifiers
| 3886-69-9 | |
| 121.183 | |
| RQEUFEKYXDPUSK-SSDOTTSWSA-N | |
| 643189 | |
| (1R)-1-phenylethanamine |
| C8H11N | |
| MFCD00064405 | |
| r-1-phenylethanamine, r-+-1-phenylethylamine, 1r-1-phenylethanamine, r-1-phenylethylamine, d-alpha-methylbenzylamine, 1r-1-phenylethan-1-amine, r-+-alpha-methylbenzylamine, r-alpha-methylbenzenemethanamine, unii-v022zk8gz5, r-alfa-methylbenzylamine | |
| CHEBI:35322 | |
| CC(C1=CC=CC=C1)N |
Specifications
| 3886-69-9 | |
| 0.948 | |
| 71°C (159°F) | |
| C8H11N | |
| MFCD00064405 | |
| UN2735 | |
| Air Sensitive | |
| r-1-phenylethanamine, r-+-1-phenylethylamine, 1r-1-phenylethanamine, r-1-phenylethylamine, d-alpha-methylbenzylamine, 1r-1-phenylethan-1-amine, r-+-alpha-methylbenzylamine, r-alpha-methylbenzenemethanamine, unii-v022zk8gz5, r-alfa-methylbenzylamine | |
| RQEUFEKYXDPUSK-SSDOTTSWSA-N | |
| CC(C1=CC=CC=C1)N | |
| 121.183 | |
| CHEBI:35322 | |
| 98% |
| -10°C | |
| 187°C | |
| Amine-like | |
| 1.526 | |
| 25 g | |
| 2410916 | |
| 14,6026 | |
| Soluble in water (40g/L). | |
| +29° (c=10 in ethanol) | |
| (1R)-1-phenylethanamine | |
| 643189 | |
| 121.18 | |
| (R)- (+)-1-Phenylethylamine |
Safety and Handling
GHS H Statement
H314-H318-H302-H312-H227
Causes severe skin burns and eye damage.
Causes serious eye damage.
Harmful if swallowed.
Harmful in contact with skin.
Combustible liquid.
P210-P260-P264b-P270-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P370+P378q-P501c
H227-H302+H312-H314
DOTInformation : Hazard Class: 8; Packaging Group: II
EINECSNumber : 223-423-4
TSCA : Yes
Recommended Storage : Ambient temperatures; Store under Argon
RUO – Research Use Only