(S)-3-Amino-3-phenylpropan-1-ol CAS 82769-76-4

Introduction：Basic information about (S)-3-Amino-3-phenylpropan-1-ol CAS 82769-76-4, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

(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

(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)
• form: Viscous Liquid or Low Melting Solid
• pka: 14.90±0.10(Predicted)
• color: Colorless or white
• Optical Rotation: Consistent with structure
• CAS DataBase Reference: 82769-76-4(CAS DataBase Reference)

Safety Information

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

(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.