ChemSpider 2D Image | N,N-Bis(3-chlorobenzyl)cyclopropanamine | C17H17Cl2N

N,N-Bis(3-chlorobenzyl)cyclopropanamine

  • Molecular FormulaC17H17Cl2N
  • Average mass306.230 Da
  • Monoisotopic mass305.073792 Da
  • ChemSpider ID28539792

More details:






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

Benzenemethanamine, 3-chloro-N-[(3-chlorophenyl)methyl]-N-cyclopropyl- [ACD/Index Name]
N,N-Bis(3-chlorbenzyl)cyclopropanamin [German] [ACD/IUPAC Name]
N,N-Bis(3-chlorobenzyl)cyclopropanamine [ACD/IUPAC Name]
N,N-Bis(3-chlorobenzyl)cyclopropanamine [French] [ACD/IUPAC Name]
1353970-82-7 [RN]
bis(3-chlorobenzyl)cyclopropylamine
bis(3-chlorobenzyl)-cyclopropylamine
Bis-(3-chloro-benzyl)-cyclopropyl-amine
MFCD21099388 [MDL number]
N,N-bis[(3-chlorophenyl)methyl]cyclopropanamine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 392.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 191.2±23.7 °C
Index of Refraction: 1.628
Molar Refractivity: 86.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.40
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 589.03
ACD/KOC (pH 5.5): 1825.22
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 4539.32
ACD/KOC (pH 7.4): 14065.86
Polar Surface Area: 3 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 50.6±5.0 dyne/cm
Molar Volume: 242.6±5.0 cm3

Click to predict properties on the Chemicalize site






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