Product Name

  • Name

    N-NITROSODI-N-HEXYLAMINE

  • EINECS
  • CAS No. 6949-28-6
  • Article Data8
  • CAS DataBase
  • Density 0.9 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H26N2O
  • Boiling Point 319.6 ºC at 760 mmHg
  • Molecular Weight 214.35
  • Flash Point 147.1ºC
  • Transport Information
  • Appearance Yellow Oil
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6949-28-6 (N-NITROSODI-N-HEXYLAMINE)
  • Hazard Symbols
  • Synonyms Dihexylamine,N-nitroso- (7CI,8CI);Di-N-Hexylnitrosamine;Dihexylnitrosamine;Dihexylnitrosoamine;N-Hexyl-N-nitrosohexan-1-amine;N-Nitrosodihexylamine;NSC 18800;Nitrosodi-N-hexylamine;
  • PSA 32.67000
  • LogP 4.13040

1-Hexanamine,N-hexyl-N-nitroso- Specification

The 1-Hexanamine,N-hexyl-N-nitroso-, with the CAS registry number 6949-28-6, is also known as N-Nitrosodihexylamine. It belongs to the product categories of Nicotine Derivatives; Mutagenesis Research Chemicals. This chemical's molecular formula is C12H26N2O and molecular weight is 214.35. What's more, its systematic name is N-hexyl-N-nitrosohexan-1-amine. Its classification code is Mutation data.

Physical properties of 1-Hexanamine,N-hexyl-N-nitroso- are: (1)ACD/LogP: 4.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.67; (4)ACD/LogD (pH 7.4): 4.67; (5)ACD/BCF (pH 5.5): 2100.6; (6)ACD/BCF (pH 7.4): 2100.6; (7)ACD/KOC (pH 5.5): 8312.46; (8)ACD/KOC (pH 7.4): 8312.46; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 32.67 Å2; (13)Index of Refraction: 1.463; (14)Molar Refractivity: 65.34 cm3; (15)Molar Volume: 236.8 cm3; (16)Polarizability: 25.9×10-24cm3; (17)Surface Tension: 31.7 dyne/cm; (18)Density: 0.9 g/cm3; (19)Flash Point: 147.1 °C; (20)Enthalpy of Vaporization: 53.88 kJ/mol; (21)Boiling Point: 319.6 °C at 760 mmHg; (22)Vapour Pressure: 0.000629 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=NN(CCCCCC)CCCCCC
(2)InChI: InChI=1S/C12H26N2O/c1-3-5-7-9-11-14(13-15)12-10-8-6-4-2/h3-12H2,1-2H3
(3)InChIKey: KWAGGQMMLIYQAU-UHFFFAOYSA-N

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