Synonyms:

(1R,2S)-(-)-ERYTHRO-2-AMINO 1,2-DIPHENYLETHANOL;(1R,2S)-(-)-DIPHENYL-2-AMINOETHANOL;BENZENEETHANOL, B-AMINO-A-PHENYL-, (AR,BS)-;BENZENEETHANOL, B-AMINO-A-PHENYL-, (AS,BR)-;(1S,2r)-(+)-2-Amino-1,2-Diphenylehanol;(1S,2R)-(+)-2-Amino-1,2-dipenylethanol;(1S,2R)-(-)-2-AMINO-1,2-DIPHENYLETHANOL;(1S,2R)-(+)-2-AMINO-1,2-DIPHENYLETHANOL

Canonical SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N

HS Code: 29221990

Density:1.148±0.06g/cm3(Predicted)

Boiling Point:374.3±37.0°C(Predicted)

Refractive Index:7°(C=0.6,EtOH)

Melting Point: 142-144 °C(lit.)

alpha: 7 o (c=0.6, EtOH)

Storage: 2-8°C

PKA: 11.70±0.45(Predicted)

Appearance: CrystallinePowder

Hazard Codes: Xi,Xn

Risk Statements:  36/37/38-20/21/22

Safety Statements: 26-36

WGK Germany: 3