Found 3 results

Search term: RRCZRUXYTNNVBQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(Aminomethyl)cyclohexanamine | C7H16N2

4-(Aminomethyl)cyclohexanamine

  • Molecular FormulaC7H16N2
  • Average mass128.215 Da
  • Monoisotopic mass128.131348 Da
  • ChemSpider ID21542337

More details:

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

4-(Aminomethyl)cyclohexanamin [German] [ACD/IUPAC Name]
4-(Aminomethyl)cyclohexanamine [ACD/IUPAC Name]
4-(Aminométhyl)cyclohexanamine [French] [ACD/IUPAC Name]
Cyclohexanemethanamine, 4-amino- [ACD/Index Name]
(1r,4r)-4-(aminomethyl)cyclohexan-1-amine
(1r,4r)-4-(aminomethyl)cyclohexanamine
201211-54-3 [RN]
Cyclohexanemethanamine, 4-amino-, trans-
trans-4-(Aminomethyl)cyclohexan-1-amine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 207.1±8.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.3±3.0 kJ/mol
Flash Point: 91.3±17.9 °C
Index of Refraction: 1.480
Molar Refractivity: 39.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.06
ACD/LogD (pH 5.5): -4.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 138.8±3.0 cm3

Click to predict properties on the Chemicalize site


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