ChemSpider 2D Image | (1R,2R)-2-Methylcyclopropanamine | C4H9N

(1R,2R)-2-Methylcyclopropanamine

  • Molecular FormulaC4H9N
  • Average mass71.121 Da
  • Monoisotopic mass71.073502 Da
  • ChemSpider ID25995555
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(1R*,2R*)-2-methylcyclopropanamine
(1R,2R)-2-Methylcyclopropanamin [German] [ACD/IUPAC Name]
(1R,2R)-2-Methylcyclopropanamine [ACD/IUPAC Name]
(1R,2R)-2-Méthylcyclopropanamine [French] [ACD/IUPAC Name]
Cyclopropanamine, 2-methyl-, (1R,2R)- [ACD/Index Name]
MFCD16622049 [MDL number]
(1R,2R)-2-methylcyclopropan-1-amine
1808711-43-4 [RN]
2-Methylcyclopropanamine [ACD/IUPAC Name]
97291-66-2 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 62.4±8.0 °C at 760 mmHg
Vapour Pressure: 178.2±0.1 mmHg at 25°C
Enthalpy of Vaporization: 30.5±3.0 kJ/mol
Flash Point: -28.8±9.7 °C
Index of Refraction: 1.459
Molar Refractivity: 22.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): -2.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 8.8±0.5 10-24cm3
Surface Tension: 30.1±3.0 dyne/cm
Molar Volume: 80.8±3.0 cm3

Click to predict properties on the Chemicalize site






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