Found 2 results

Search term: JGCNHPQMPGHGHT-ZCFIWIBFSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (5S)-2-Methyl-4,5,6,7-tetrahydro-1H-benzimidazol-5-amine | C8H13N3

(5S)-2-Methyl-4,5,6,7-tetrahydro-1H-benzimidazol-5-amine

  • Molecular FormulaC8H13N3
  • Average mass151.209 Da
  • Monoisotopic mass151.110947 Da
  • ChemSpider ID97483235

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5S)-2-Methyl-4,5,6,7-tetrahydro-1H-benzimidazol-5-amin [German] [ACD/IUPAC Name]
(5S)-2-Methyl-4,5,6,7-tetrahydro-1H-benzimidazol-5-amine [ACD/IUPAC Name]
(5S)-2-Méthyl-4,5,6,7-tétrahydro-1H-benzimidazol-5-amine [French] [ACD/IUPAC Name]
1H-Benzimidazol-5-amine, 4,5,6,7-tetrahydro-2-methyl-, (5S)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 393.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 220.2±15.1 °C
Index of Refraction: 1.582
Molar Refractivity: 43.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.50
ACD/LogD (pH 5.5): -3.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 131.7±3.0 cm3

Click to predict properties on the Chemicalize site


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