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Search term: AKTLRJMZMPEHHU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[(2-Benzylbicyclo[2.2.1]hept-2-yl)methyl]cyclopropanamine | C18H25N

N-[(2-Benzylbicyclo[2.2.1]hept-2-yl)methyl]cyclopropanamine

  • Molecular FormulaC18H25N
  • Average mass255.398 Da
  • Monoisotopic mass255.198700 Da
  • ChemSpider ID30994986

More details:

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

Bicyclo[2.2.1]heptane-2-methanamine, N-cyclopropyl-2-(phenylmethyl)- [ACD/Index Name]
N-[(2-Benzylbicyclo[2.2.1]hept-2-yl)methyl]cyclopropanamin [German] [ACD/IUPAC Name]
N-[(2-Benzylbicyclo[2.2.1]hept-2-yl)methyl]cyclopropanamine [ACD/IUPAC Name]
N-[(2-Benzylbicyclo[2.2.1]hept-2-yl)méthyl]cyclopropanamine [French] [ACD/IUPAC Name]
1375794-76-5 [RN]
MFCD17381641
N-({2-benzylbicyclo[2.2.1]heptan-2-yl}methyl)cyclopropanamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 368.4±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 182.6±14.7 °C
Index of Refraction: 1.578
Molar Refractivity: 79.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.10
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 7.55
ACD/KOC (pH 7.4): 37.70
Polar Surface Area: 12 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 42.7±5.0 dyne/cm
Molar Volume: 240.4±5.0 cm3

Click to predict properties on the Chemicalize site


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