Home Categories (S)-2-Amino-1-phenylethanol
A0617212

(S)-2-Amino-1-phenylethanol , 98% , 56613-81-1

Synonym(s):
(S)-α-(Aminomethyl)benzyl alcohol

CAS NO.:56613-81-1

Empirical Formula: C8H11NO

Molecular Weight: 137.18

MDL number: MFCD00239405

Pack Size Price Stock Quantity
1G RMB89.60 In Stock
5G RMB300.80 In Stock
25G RMB1256.00 In Stock
100G RMB4511.20 In Stock
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Update time: 2022-07-08

PRODUCT 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)

Description and 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.

Safety

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

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