ChemSpider 2D Image | (1S)-trans-1,2-Bis(methylamino)cyclohexane | C8H18N2

(1S)-trans-1,2-Bis(methylamino)cyclohexane

  • Molecular FormulaC8H18N2
  • Average mass142.242 Da
  • Monoisotopic mass142.147003 Da
  • ChemSpider ID21374204

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1S)-trans-1,2-Bis(methylamino)cyclohexane
(1S,2S)-(+)-1,2-Bis(Methylamino)Cyclohexane
(1S,2S)-(+)-N,N'-Dimethylcyclohexane-1,2-diamine
(1S,2S)-N,N'-Dimethyl-1,2-cyclohexandiamin [German] [ACD/IUPAC Name]
(1S,2S)-N,N'-Dimethyl-1,2-cyclohexanediamine [ACD/IUPAC Name]
(1S,2S)-N,N'-Diméthyl-1,2-cyclohexanediamine [French] [ACD/IUPAC Name]
(1S,2S)-N,N'-Dimethylcyclohexane-1,2-diamine
(S,S)-(+)-N,N'-Dimethyl-1,2-cyclohexanediamine
(S,S)-N,N'-Dimethyl-1,2-diaminocyclohexane
1,2-Cyclohexanediamine, N1,N2-dimethyl-, (1S,2S)- [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 186.8±8.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.3±3.0 kJ/mol
Flash Point: 60.2±10.2 °C
Index of Refraction: 1.469
Molar Refractivity: 44.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): -3.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 24 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 30.4±5.0 dyne/cm
Molar Volume: 159.0±5.0 cm3

Click to predict properties on the Chemicalize site


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