ChemSpider 2D Image | trans-N-Boc-4-(Aminomethyl)cyclohexylamine | C12H24N2O2

trans-N-Boc-4-(Aminomethyl)cyclohexylamine

  • Molecular FormulaC12H24N2O2
  • Average mass228.331 Da
  • Monoisotopic mass228.183777 Da
  • ChemSpider ID21403318

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[trans-4-(Aminométhyl)cyclohexyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
177583-27-6 [RN]
2-Methyl-2-propanyl [trans-4-(aminomethyl)cyclohexyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[trans-4-(aminomethyl)cyclohexyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[trans-4-(aminomethyl)cyclohexyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl [trans-4-(aminomethyl)cyclohexyl]carbamate
trans-N-Boc-4-(Aminomethyl)cyclohexylamine
[177583-27-6] [RN]
509143-00-4 [RN]
AC1MBSO9
More...

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

MFCD01861810 [DBID]
CCRIS 4693 [DBID]
  • Miscellaneous

    • Safety:

      26-37-60 Alfa Aesar H62062
      36/37/38 Alfa Aesar H62062
      H315-H319-H335 Alfa Aesar H62062
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H62062
      Warning Alfa Aesar H62062

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

Density: 1.0±0.1 g/cm3
Boiling Point: 342.4±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 160.9±19.3 °C
Index of Refraction: 1.488
Molar Refractivity: 64.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 37.8±5.0 dyne/cm
Molar Volume: 224.6±5.0 cm3

Click to predict properties on the Chemicalize site


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