Synonyms:

(2R)-2-Amino-2-phenylethan-1-ol 95%;D-(-)-2-PHENYLGLYCINOL / R-(-)-2-AMINO-2-PHENYLETHANOL;(R)-(-)-2-Phenylglycinol;D-PHENYLGLYCINOL BENZENEETHANOL, .BETA.-AMINO-, (.BETA.R)-;(R)-(-)-2-Phenylglycinol, 98+%;(R)-2-Amino-2-phenylethanol, D-(-)-α-Phenylglycinol;(R)-2-Amino-2-phenylethanol ,98%;(R)-2-Phenyl-2-aminoethane-1-ol

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

HS Code: 29221980

Density:1.0630(roughestimate)

Boiling Point:252.03°C(roughestimate)

Refractive Index:-29.5°(C=1,EtOH)

Melting Point: 76-79 °C

alpha: -25.5o(c=6,MeOH)

Storage: Storeat0-5°C

PKA: 12.51±0.10(Predicted)

Appearance: CrystallinePowder

Hazard Codes: C,T

Risk Statements:  34-36/37/38-23/24/25

Safety Statements: 22-24/25-45-36/37/39-26

WGK Germany: 3