Product Name

  • Name

    3-(Cyclohexyliminomethylideneamino)-N,N-dimethylpropan-1-amine

  • EINECS
  • CAS No. 59457-43-1
  • Article Data3
  • CAS DataBase
  • Density 0.97g/cm3
  • Solubility
  • Melting Point
  • Formula C12H23 N3
  • Boiling Point 262°C at 760 mmHg
  • Molecular Weight 209.33
  • Flash Point 112.2°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 59457-43-1 (3-(Cyclohexyliminomethylideneamino)-N,N-dimethylpropan-1-amine)
  • Hazard Symbols
  • Synonyms 1,3-Propanediamine,N'-(cyclohexylcarbonimidoyl)-N,N-dimethyl- (9CI); Carbodiimide, cyclohexyl[3-(dimethylamino)propyl]-(7CI); 1-Cyclohexyl-3-(3-dimethylaminopropyl)carbodiimide; NSC 203028
  • PSA 27.96000
  • LogP 2.44470

3-(Cyclohexyliminomethylideneamino)-N,N-dimethylpropan-1-amine Chemical Properties

Molecular Structure of 3-(Cyclohexyliminomethylideneamino)-N,N-dimethylpropan-1-amine (CAS No.59457-43-1):
 
Molecular Formula: C12H23N3 
Molecular Weight: 209.3311
CAS No: 59457-43-1
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 5
Polar Surface Area: 27.96 Å2
Index of Refraction: 1.514
Molar Refractivity: 64.99 cm3
Molar Volume: 215.7 cm3
Surface Tension: 34.1 dyne/cm
Density: 0.97 g/cm3
Flash Point: 112.2 °C
Enthalpy of Vaporization: 49.97 kJ/mol
Boiling Point: 262 °C at 760 mmHg
Vapour Pressure: 0.0112 mmHg at 25°C
IUPAC Name: 3-(Cyclohexyliminomethylideneamino)-N,N-dimethylpropan-1-amine 
InChI: InChI=1/C12H23N3/c1-15(2)10-6-9-13-11-14-12-7-4-3-5-8-12/h12H,3-10H2,1-2H3
InChIKey: QEEYESLTKGLHIE-UHFFFAOYAB
Std. InChI: InChI=1S/C12H23N3/c1-15(2)10-6-9-13-11-14-12-7-4-3-5-8-12/h12H,3-10H2,1-2H3
Std. InChIKey: QEEYESLTKGLHIE-UHFFFAOYSA-N

3-(Cyclohexyliminomethylideneamino)-N,N-dimethylpropan-1-amine Specification

   3-(Cyclohexyliminomethylideneamino)-N,N-dimethylpropan-1-amine (CAS No.59457-43-1), its synonyms are 1,3-Propanediamine, N~3~-(cyclohexylcarbonimidoyl)-N~1~,N~1~-dimethyl- ; N-Cyclohexyl-N'-[3-(dimethylamino)propyl]carbodiimide .

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