Synonyms:

(S)-(-)-2-amino-3-phenyl-1-propanol (L-phenylalaninol);Benzenepropanol, beta-amino-, (S)-;3-Phenyl-2-amino-1-propanol;β-Aminobenzene-1-propanol;L(-)-2-Amino-3-phenyl-1-propanol,98%;L(-)-2-Amino-3-phenyl-1-propano;((1S)-1-HydroxyMethyl-2-phenylethyl)aMine;(2S)-2-AMino-3-phenyl-1-propanol

Canonical SMILES: C1=CC=C(C=C1)CC(CO)N

HS Code: 29221980

Density:1.0406(roughestimate)

Boiling Point:273.23°C(roughestimate)

Refractive Index:-24.5°(C=5,EtOH)

Melting Point: 92-94 °C(lit.)

alpha: -23°（c=5,ETOH)

Storage: -15°C

PKA: 12.85±0.10(Predicted)

Appearance: CrystallinePowder

Hazard Codes: C

Risk Statements:  34

Safety Statements: 26-36/37/39-45-24/25-27

Transport: UN 3259 8/PG 3

WGK Germany: 3

HazardClass: 8