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(S)-3-Amino-3-phenylpropan-1-ol

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(S)-3-Amino-3-phenylpropan-1-ol Basic information

Product Name:
(S)-3-Amino-3-phenylpropan-1-ol
Synonyms:
  • Dapoxetine Impurity 47
  • (S)-3-Amino-3-phenylpropan-1-ol ,98% [ee: ≥98%]
  • (S)-1-Phenyl-3-propanolamine,99%e.e.
  • (S)-3-Amino-3-phenyl-1-propanol, 98%, ee: 98%
  • (S)-3-AMino-3-phenyl-1-propanol
  • (S)-3-AMino-3-phenylpropan-1-ol, 98% ee, 95% 1GR
  • (S)-3-Amino-3-phenylpropi-1-ol
  • (S)-3-AMino-3-phenyl-1-propanol, ee: 98%
CAS:
82769-76-4
MF:
C9H13NO
MW:
151.21
EINECS:
635-104-0
Product Categories:
  • Alcohol Aldehyde & acid series
Mol File:
82769-76-4.mol
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(S)-3-Amino-3-phenylpropan-1-ol Chemical Properties

Melting point:
68-69 °C
Boiling point:
273.23°C (rough estimate)
Density 
1.0406 (rough estimate)
refractive index 
1.4755 (estimate)
storage temp. 
under inert gas (nitrogen or Argon) at 2–8 °C
solubility 
Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
pka
14.90±0.10(Predicted)
form 
Viscous Liquid or Low Melting Solid
color 
Colorless or white
CAS DataBase Reference
82769-76-4(CAS DataBase Reference)
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Safety Information

Hazard Codes 
C
Risk Statements 
34
Safety Statements 
45-36/37/39-26
RIDADR 
3259
HazardClass 
8
PackingGroup 
HS Code 
29211990

MSDS

  • Language:English Provider:ACROS
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(S)-3-Amino-3-phenylpropan-1-ol Usage And Synthesis

Chemical Properties

colorless viscous liquid or

Uses

(S)-3-Amino-3-phenylpropan-1-ol is a useful intermediate for the synthesis of dapoxetine.

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