Description / Application
(1S)-1-phenylethanamine is the (S)-enantiomer of 1-phenylethanamine. It is a conjugate base of a (1S)-1-phenylethanaminium. It is an enantiomer of a (1R)-1-phenylethanamine.
Identities
| Alternative Name | L-(-)-alpha-Methylbenzylamine; S-(-)-alpha-Phenylethylamine |
|---|---|
| Molecular Formula | C8H11N |
| Molecular Weight | 121.18 |
| MFCD | MFCD00064406 |
Transport
| DOT UN Number | UN2922 |
|---|---|
| Hazard Class | 8 (6.1) |
| Packing Group | II |
Safety
| Pictograms |
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|---|---|
| Signal Word | Danger |
| Hazard Statements | H227;H302;H311;H314;H318;H402;H412 |
| Precautionary Statements | P210;P264;P270;P273;P280;P301+P312;P301+P330+P331;P303+P361+P353;P304+P340;P305+P351+P338;P310;P305+P351+P338+P310;P362;P370+P378;P403+P235;P405;P501 |