Product Name: | (1S)-2-(benzylamino)-1-phenylethanol |
CAS Registry Number: | 51096-49-2 |
Synonyms: | 51096-49-2; PubChem13839; AG-F-72422; S-(+)-2-Benzylamino-1-phenylethanol; AC1OCKQ0;(1S)-2-(benzylamino)-1-phenylethanol; SureCN2289990; S-(-)-2-Benzylamino-1-phenylethanol; |
Molecular Structure: | |
Molecular Formula: | C15H17NO |
Molecular Weight: | 227.30158 |
Density: | 1.1g/cm3 |
Boiling Point: | 375.2°C at 760 mmHg |
Melting Point: | 115-118 ºC |
Refractive index: | 1.593 |
Risk Codes: | S26;S36 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |