Product Name

  • Name

    1-(3-Bromophenyl)-1-methylethylamine

  • EINECS
  • CAS No. 74702-93-5
  • Article Data4
  • CAS DataBase
  • Density 1.342
  • Solubility
  • Melting Point
  • Formula C9H12 Br N
  • Boiling Point 246 ºC
  • Molecular Weight 214.105
  • Flash Point 102 ºC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 74702-93-5 (1-(3-Bromophenyl)-1-methylethylamine)
  • Hazard Symbols
  • Synonyms [1-(3-Bromophenyl)-1-methylethyl]amine
  • PSA 26.02000
  • LogP 3.34320

1-(3-Bromophenyl)-1-methylethylamine Chemical Properties

Molecular Structure:

Molecular Formula: C9H12BrN
Molecular Weight: 214.1
Systematic Name: Benzenemethanamine, 3-bromo-alpha,alpha-dimethyl-
Synonyms of 1-(3-Bromophenyl)-1-methylethylamine (CAS NO.74702-93-5): 1-(1-Amino-1-methylethyl)-3-bromobenzene
CAS NO: 74702-93-5 
Index of Refraction: 1.555
Molar Refractivity: 51.23 cm3
Molar Volume: 159.4 cm3
Surface Tension: 37.6 dyne/cm
Density: 1.342 g/cm3
Flash Point: 102.4 °C
Enthalpy of Vaporization: 48.28 kJ/mol
Boiling Point: 245.7 °C at 760 mmHg
Vapour Pressure of 1-(3-Bromophenyl)-1-methylethylamine (CAS NO.74702-93-5): 0.0283 mmHg at 25°C

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