ChemicalBook > Product Catalog >Organic Chemistry >Alcohols,Phenols,Phenol alcohols >(S)-(-)-2-Phenylglycinol

(S)-(-)-2-Phenylglycinol

(S)-(-)-2-Phenylglycinol Structure
CAS No.
56613-81-1
Chemical Name:
(S)-(-)-2-Phenylglycinol
Synonyms
(S)-2-AMINO-1-PHENYLETHANOL;(S)-2-Amino-1-phenyL;(S)-(-)-2-Phenylglycinol;(S)-1-Phenyl-2-aminoethanol;(2S)-1-Phenyl-2-aminoethanol;(1S)-1-Phenyl-2-aminoethanol;(1S)-2-amino-1-phenylethanol;(S)-(+)-2-AMINO-1-PHENYLETHANOL;(s)-α-(aminomethyl)benzyl alcohol;(S)-2-AMino-1-phenylethanol
CBNumber:
CB8373232
Molecular Formula:
C8H11NO
Molecular Weight:
137.18
MOL File:
56613-81-1.mol
MSDS File:
SDS
Modify Date:
2023/4/23 13:52:06

(S)-(-)-2-Phenylglycinol 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)
Flash point 160°C/17mm
solubility Soluble in methanol.
pka 12.04±0.35(Predicted)
form powder
color White to off-white
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)

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS05,GHS07
Signal word  Danger
Hazard statements  H318-H302-H314
Precautionary statements  P280-P305+P351+P338-P310-P303+P361+P353
Hazard Codes  C,Xi
Risk Statements  22-34
Safety Statements  26-36/37/39-45
RIDADR  UN 3259 8/PG 3
WGK Germany  3
3-10-23-34
Hazard Note  Irritant
HazardClass  8
PackingGroup  III
HS Code  29221990
NFPA 704
0
3 0

(S)-(-)-2-Phenylglycinol Chemical Properties,Uses,Production

Chemical Properties

slightly yellow powder

Uses

(S)-(+)-2-Amino-1-phenylethanol is used as an intermediate in organic synthesis. It is involved in the preparation of enantiopure (R)-octopamine, (R)-tembamide and (R)-aegeline.

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(S)-(-)-2-Phenylglycinol Spectrum

(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. (2S)-1-Phenyl-2-aminoethanol BENZENEMETHANOL, ALPHA-(AMINOMETHYL)-, (ALPHAS)- (s)-(+)-à-(aminomethyl)benzyl alcohol (s)-α-(aminomethyl)benzyl alcohol S-2-AMINO-1-PHENYLETHANOL (S)-A-(AMINOMETHYL)BENZYL ALCOHOL (S)-(+)-2-AMINO-1-PHENYLETHANOL , EE 98% (S)-(-)-2-Phenylglycinol (S)-(+)-2-AMINO-1-PHENYLETHANOL (S)-ALPHA-(AMINOMETHYL)BENZYL ALCOHOL (1S)-(+)-2-Amino-1-phenylethan-1-ol 98% (S)-1-Phenyl-2-aminoethanol (S)-2-Amino-1-phenyL Benzenemethanol, α-(aminomethyl)-, (αS)- (1S)-2-amino-1-phenylethanol (S)-2-AMINO-1-PHENYLETHANOL 2-amino-1-phenylethanol CAS NO.56613-81-1 56613-81-1 Asymmetric Synthesis Chiral Building Blocks Amino Alcohols Organic Building Blocks pharmacetical Indoles