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(S)-(-)-1-Phenylethylamine, 98%
CAS: 2627-86-3 | C8H11N | 121.183 g/mol
$289.33 - $1031.53
Chemical Identifiers
| CAS | 2627-86-3 |
|---|---|
| Molecular Formula | C8H11N |
| Molecular Weight (g/mol) | 121.183 |
| MDL Number | MFCD00064406 |
| InChI Key | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
| Synonym | 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 |
| PubChem CID | 75818 |
| ChEBI | CHEBI:35321 |
| IUPAC Name | (1S)-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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AAA1263222
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Thermo Scientific Chemicals
A1263222 |
100 g |
Each for $289.33
|
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AAA1263236
|
Thermo Scientific Chemicals
A1263236 |
500 g |
Each for $1,031.53
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Description
(S)-(-)-1-Phenylethylamine is utilized in a one-pot, multi-component synthesis of a highly substituted, chiral pyrrole.
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(S)-(-)-1-Phenylethylamine is utilized in a one-pot, multi-component synthesis of a highly substituted, chiral pyrrole.
Solubility
Slightly miscible with water.
Notes
Keep away from sources of ignition. Incompatible with acids, acid chlorides, acid anhydrides and strong oxidizing agents.
Chemical Identifiers
| 2627-86-3 | |
| 121.183 | |
| RQEUFEKYXDPUSK-ZETCQYMHSA-N | |
| 75818 | |
| (1S)-1-phenylethanamine |
| C8H11N | |
| MFCD00064406 | |
| 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 | |
| CHEBI:35321 | |
| CC(C1=CC=CC=C1)N |
Specifications
| 2627-86-3 | |
| 0.948 | |
| 71°C (159°F) | |
| C8H11N | |
| MFCD00064406 | |
| UN2735 | |
| Air Sensitive | |
| 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 | |
| RQEUFEKYXDPUSK-ZETCQYMHSA-N | |
| CC(C1=CC=CC=C1)N | |
| 121.183 | |
| CHEBI:35321 | |
| 98% |
| -10°C | |
| 187°C | |
| Amine-like | |
| 1.526 | |
| 100 g | |
| 2204907 | |
| 14,6026 | |
| Slightly miscible with water. | |
| −30° (c=10 in Ethanol) | |
| (1S)-1-phenylethanamine | |
| 75818 | |
| 121.18 | |
| (S)-(-)-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-P235-P260-P264b-P270-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P370+P378q-P501c
H227-H302+H312-H314-H335
DOTInformation : Hazard Class: 8; Packaging Group: II
EINECSNumber : 220-098-0
TSCA : Yes
Recommended Storage : Ambient temperatures; Store under Argon
RUO – Research Use Only