Product Name

  • Name

    N-(4-Aminocyclohexyl)-1,4-cyclohexanediamine

  • EINECS
  • CAS No. 5123-26-2
  • Density 1.02 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H25N3
  • Boiling Point 304.5 °C at 760 mmHg
  • Molecular Weight 211.35
  • Flash Point 160.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 5123-26-2 (N-(4-Aminocyclohexyl)-1,4-cyclohexanediamine)
  • Hazard Symbols
  • Synonyms N-(4-aminocyclohexyl)-1,4-Cyclohexanediamine;4,4-Diaminodicyclohexylamine;4,4-Iminobiscyclohexylamine
  • PSA 64.07000
  • LogP 2.90730

N-(4-Aminocyclohexyl)-1,4-cyclohexanediamine Specification

The N-(4-Aminocyclohexyl)-1,4-cyclohexanediamine, with the cas registry number 5123-26-2, has the systematic name of N-(4-aminocyclohexyl)cyclohexane-1,4-diamine. And the molecular fomula of the chemical is C12H25N3.

The characteristics of this chemical are as followings: (1)ACD/LogP: 0.39; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 3; (4)#H bond donors: 5; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 9.72 Å2; (7)Index of Refraction: 1.533; (8)Molar Refractivity: 64.33 cm3; (9)Molar Volume: 207 cm3; (10)Polarizability: 25.5×10-24cm3; (11)Surface Tension: 43.3 dyne/cm; (12)Density: 1.02 g/cm3; (13)Flash Point: 160.8 °C; (14)Enthalpy of Vaporization: 54.49 kJ/mol; (15)Boiling Point: 304.5 °C at 760 mmHg; (16)Vapour Pressure: 0.000869 mmHg at 25°C.
 
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: N(C1CCC(N)CC1)C2CCC(N)CC2
(2)InChI: InChI=1/C12H25N3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h9-12,15H,1-8,13-14H2
(3)InChIKey: VBPWZDGHWDCOII-UHFFFAOYAG

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