(S)-2-Amino-1-phenylethanol 56613-81-1 98%
(S)-(-)-2-Phenylglycinol Chemical Properties
Melting point 57-59°C
alpha 43 º (c=2%, EtOH)
Boiling point 160°C/17mm
density 1.104±0.06 g/cm3(Predicted)
Fp 160°C/17mm
solubility Soluble in methanol.
pka 12.04±0.35(Predicted)
optical activity [α]20/D +43±2°, c = 2% in ethanol
Sensitive Air Sensitive
BRN 2412760
Stability: Stable. Incompatible with strong oxidizing agents.
CAS DataBase Reference 56613-81-1(CAS DataBase Reference)
(S)-(-)-2-Phenylglycinol Basic information
Product Name: (S)-(-)-2-Phenylglycinol
Synonyms: (S)-(+)-2-Amino-1-phenylethanol, 97%, ee 98%;(1S)-1-Phenyl-2-aminoethanol;(1S)-(+)-2-amino-1-phenylethan-1-ol;(2S)-(-)-2-Hydroxy-2-phenylethylamine;(S)-2-AMino-1-phenylethanol;(S)-a-(AMinoMethyl)-benzeneMethanol;(2S)-(+)-2-Hydroxy-2-phenylethylamine, (S)-(+)-alpha-(Aminomethyl)benzyl alcohol;(2S)-1-Phenyl-2-aminoethanol,99%e.e.
CAS: 56613-81-1
MF: C8H11NO
MW: 137.18
Mol File: 56613-81-1.mol
Safety Information
Hazard Codes C,Xi
Risk Statements 22-34
Safety Statements 26-36/37/39-45
RIDADR UN 3259 8/PG 3
WGK Germany 3
F 3-10-23-34
Hazard Note Irritant
HazardClass 8
PackingGroup III
HS Code 29221990
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