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59457-43-1

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Basic Information
CAS No.: 59457-43-1
Name: 3-(Cyclohexyliminomethylideneamino)-N,N-dimethylpropan-1-amine
Article Data: 3
Molecular Structure:
Molecular Structure of 59457-43-1 (3-(Cyclohexyliminomethylideneamino)-N,N-dimethylpropan-1-amine)
Formula: C12H23 N3
Molecular Weight: 209.33
Synonyms: 1,3-Propanediamine,N'-(cyclohexylcarbonimidoyl)-N,N-dimethyl- (9CI); Carbodiimide, cyclohexyl[3-(dimethylamino)propyl]-(7CI); 1-Cyclohexyl-3-(3-dimethylaminopropyl)carbodiimide; NSC 203028
Density: 0.97g/cm3
Boiling Point: 262°C at 760 mmHg
Flash Point: 112.2°C
PSA: 27.96000
LogP: 2.44470
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Chemistry

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

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 .