Product Name

  • Name

    pentadecan-8-aMine

  • EINECS
  • CAS No. 18618-64-9
  • Article Data8
  • CAS DataBase
  • Density 0.811 g/cm3
  • Solubility
  • Melting Point
  • Formula C15H33N
  • Boiling Point 299.3 °C at 760 mmHg
  • Molecular Weight 227.434
  • Flash Point 131.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 18618-64-9 (pentadecan-8-aMine)
  • Hazard Symbols
  • Synonyms Octylamine, 1-heptyl- (7CI,8CI);1-Heptyloctylamine;8-Pentadecylamine;Pentadecan-8-amine;
  • PSA 26.02000
  • LogP 5.73500

8-Pentadecanamine Specification

The 8-Pentadecanamine, with the CAS registry number 18618-64-9, is also known as 1-Heptyloctylamine. This chemical's molecular formula is C15H33N and molecular weight is 227.43. What's more, its systematic name is pentadecan-8-amine. 

Physical properties of 8-Pentadecanamine are: (1)ACD/LogP: 6.59; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 13; (6)Polar Surface Area: 3.24 Å2; (7)Index of Refraction: 1.448; (8)Molar Refractivity: 75.03 cm3; (9)Molar Volume: 280.1 cm3; (10)Polarizability: 29.74×10-24cm3; (11)Surface Tension: 29.9 dyne/cm; (12)Density: 0.811 g/cm3; (13)Flash Point: 131.1 °C; (14)Enthalpy of Vaporization: 53.93 kJ/mol; (15)Boiling Point: 299.3 °C at 760 mmHg; (16)Vapour Pressure: 0.00121 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NC(CCCCCCC)CCCCCCC
(2)InChI: InChI=1S/C15H33N/c1-3-5-7-9-11-13-15(16)14-12-10-8-6-4-2/h15H,3-14,16H2,1-2H3
(3)InChIKey: NTPSQPZXFVRULZ-UHFFFAOYSA-N

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