Product Name

  • Name

    N-methyl-N-octyldecylamine

  • EINECS 244-724-7
  • CAS No. 22020-14-0
  • Density 0.811 g/cm3
  • Solubility
  • Melting Point
  • Formula C19H41N
  • Boiling Point 339.1 °C at 760 mmHg
  • Molecular Weight 283.541
  • Flash Point 150.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 22020-14-0 (N-methyl-N-octyldecylamine)
  • Hazard Symbols
  • Synonyms Decylamine,N-methyl-N-octyl- (8CI);Decylmethyloctylamine;N-Octyl-N-methyl-1-decanamine;N-Methyl-N-octyldecan-1-amine;
  • PSA 3.24000
  • LogP 6.41940

1-Decanamine,N-methyl-N-octyl- Specification

The 1-Decanamine,N-methyl-N-octyl-, with the CAS registry number 22020-14-0, is also known as N-Octyl-N-methyl-1-decanamine. Its EINECS number is 244-724-7. This chemical's molecular formula is C19H41N and molecular weight is 283.54. What's more, its systematic name is N-methyl-N-octyldecan-1-amine.

Physical properties of 1-Decanamine,N-methyl-N-octyl- are: (1)ACD/LogP: 8.56; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.49; (4)ACD/LogD (pH 7.4): 6.16; (5)ACD/BCF (pH 5.5): 1584.91; (6)ACD/BCF (pH 7.4): 7458.4; (7)ACD/KOC (pH 5.5): 905.94; (8)ACD/KOC (pH 7.4): 4263.28; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 16; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.449; (14)Molar Refractivity: 93.79 cm3; (15)Molar Volume: 349.4 cm3; (16)Polarizability: 37.18×10-24cm3; (17)Surface Tension: 29.4 dyne/cm; (18)Density: 0.811 g/cm3; (19)Flash Point: 150.1 °C; (20)Enthalpy of Vaporization: 58.25 kJ/mol; (21)Boiling Point: 339.1 °C at 760 mmHg; (22)Vapour Pressure: 9.43E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N(CCCCCCCCCC)(C)CCCCCCCC
(2)InChI: InChI=1S/C19H41N/c1-4-6-8-10-12-13-15-17-19-20(3)18-16-14-11-9-7-5-2/h4-19H2,1-3H3
(3)InChIKey: CQFRPHDWUIZNOK-UHFFFAOYSA-N

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