Product Name

  • Name

    2-N-METHYLAMINOPENTANE

  • EINECS
  • CAS No. 22431-10-3
  • Article Data4
  • CAS DataBase
  • Density 0.739g/cm3
  • Solubility
  • Melting Point
  • Formula C6H15 N
  • Boiling Point 101.5°Cat760mmHg
  • Molecular Weight 101.192
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 22431-10-3 (2-N-METHYLAMINOPENTANE)
  • Hazard Symbols
  • Synonyms Butylamine,N,1-dimethyl- (6CI,8CI); 2-(Methylamino)pentane; Methyl(1-methyl-n-butyl)amine;Methyl-sec-pentylamine
  • PSA 12.03000
  • LogP 1.78530

N-Methylpentane-2-amine Chemical Properties

Molecular Structure:

Molecular Formula: C6H15N
Molecular Weight: 101.19
IUPAC Name: N-Methylpentan-2-amine
Synonyms of N-Methylpentane-2-amine (CAS NO.22431-10-3): 2-N-Methylaminopentane
CAS NO: 22431-10-3
Product Categories: Polyamines 
Index of Refraction: 1.403
Molar Refractivity: 33.39 cm3
Molar Volume: 136.7 cm3
Surface Tension: 22 dyne/cm
Density: 0.739 g/cm3
Enthalpy of Vaporization: 34.07 kJ/mol
Boiling Point: 101.5 °C at 760 mmHg
Vapour Pressure of N-Methylpentane-2-amine (CAS NO.22431-10-3): 35.1 mmHg at 25°C

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