Product Name

  • Name

    PENT-4-ENYLAMINE HYDROCHLORIDE

  • EINECS
  • CAS No. 22537-07-1
  • Article Data65
  • CAS DataBase
  • Density 0.775 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H11N
  • Boiling Point 96.1 °C at 760 mmHg
  • Molecular Weight 85.149
  • Flash Point 4.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 22537-07-1 (PENT-4-ENYLAMINE HYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms 4-Pentenylamine(6CI,7CI,8CI);1-Amino-4-pentene;4-Penten-1-ylamine;4-Pentenamine;5-Aminopent-1-ene;
  • PSA 26.02000
  • LogP 1.61160

4-Penten-1-amine Specification

The 4-Penten-1-amine, with the CAS registry number 22537-07-1, is also known as 5-Amino-1-pentene. This chemical's molecular formula is C5H11N and molecular weight is 85.1475. Its systematic name is called pent-4-en-1-amine.

Physical properties of 4-Penten-1-amine: (1)ACD/LogP: 1.07; (2)ACD/LogD (pH 5.5): -2.02; (3)ACD/LogD (pH 7.4): -1.63; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.431; (12)Molar Refractivity: 28.47 cm3; (13)Molar Volume: 109.8 cm3; (14)Surface Tension: 26.4 dyne/cm; (15)Density: 0.775 g/cm3; (16)Flash Point: 4.4 °C; (17)Enthalpy of Vaporization: 33.57 kJ/mol; (18)Boiling Point: 96.1 °C at 760 mmHg; (19)Vapour Pressure: 44.1 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: C=C\CCCN
(2)InChI: InChI=1/C5H11N/c1-2-3-4-5-6/h2H,1,3-6H2
(3)InChIKey: UVBBCQLPTZEDHT-UHFFFAOYAV

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