Product Name

  • Name

    (S)-4-Amino-3-(3,4-dichlorophenyl)butan-1-ol

  • EINECS
  • CAS No. 160707-16-4
  • Article Data2
  • CAS DataBase
  • Density 1.292
  • Solubility
  • Melting Point
  • Formula C10H13 Cl2 N O
  • Boiling Point 359.4°C at 760 mmHg
  • Molecular Weight 234.12
  • Flash Point 171.1°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 160707-16-4 ((S)-4-Amino-3-(3,4-dichlorophenyl)butan-1-ol)
  • Hazard Symbols
  • Synonyms Benzenepropanol,g-(aminomethyl)-3,4-dichloro-,(S)-; (+)-2-(3,4-Dichlorophenyl)-4-hydroxybutylamine; (2S)-2-(3,4-Dichlorophenyl)-4-hydroxybutanamine;(S)-2-(3,4-Dichlorophenyl)-4-hydroxybutylamine; (S)-3,4-Dichloro-b-(2-hydroxyethyl)phenethylamine;(S)-4-Amino-3-(3,4-dichlorophenyl)butan-1-ol;N-[(S)-2-(3,4-Dichlorophenyl)-4-hydroxybutyl]amine
  • PSA 46.25000
  • LogP 3.11840

(S)-4-Amino-3-(3,4-dichlorophenyl)butan-1-ol Chemical Properties

Product Name: (S)-4-Amino-3-(3,4-dichlorophenyl)butan-1-ol
Molecular Structure of (S)-4-Amino-3-(3,4-dichlorophenyl)butan-1-ol (CAS NO.160707-16-4):

Molecular Formula: C10H13Cl2NO
Molecular Weight: 234.1223
Synonyms of (S)-4-Amino-3-(3,4-dichlorophenyl)butan-1-ol (CAS NO.160707-16-4): (S)-2-(3,4-Dichlorophenyl)-4-hydroxybutylamine ; N-[(S)-2-(3,4-Dichlorophenyl)-4-hydroxybutyl]amine
CAS NO: 160707-16-4 
Index of Refraction: 1.576
Molar Refractivity: 59.93 cm3
Molar Volume: 181 cm3
Surface Tension: 49.1 dyne/cm
Density: 1.292 g/cm3
Flash Point: 171.1 °C
Enthalpy of Vaporization: 63.83 kJ/mol
Boiling Point: 359.4 °C at 760 mmHg
Vapour Pressure of (S)-4-Amino-3-(3,4-dichlorophenyl)butan-1-ol (CAS NO.160707-16-4): 8.62E-06 mmHg at 25°C

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