(S)-3-Amino-3-phenylpropan-1-ol
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- Product name: (S)-3-Amino-3-phenylpropan-1-ol
- CAS: 82769-76-4
- MF: C9H13NO
- MW: 151.21
- EINECS:635-104-0
- MDL Number:MFCD01311768
- Synonyms:(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;(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%;Benzenepropanol, g-aMino-, (gS)-;Benzenepropanol, .gamma.-amino-, (.gamma.S)-
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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)
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)
Safety Information
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Description
(S)-3-Amino-3-phenylpropan-1-ol is a useful intermediate for the synthesis of dapoxetine.Related product price
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