ChemSpider 2D Image | 5-Chloro-2-methyl-N-(2-pyrrolidinylmethyl)aniline | C12H17ClN2

5-Chloro-2-methyl-N-(2-pyrrolidinylmethyl)aniline

  • Molecular FormulaC12H17ClN2
  • Average mass224.730 Da
  • Monoisotopic mass224.108032 Da
  • ChemSpider ID21493682

More details:

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

2-Pyrrolidinemethanamine, N-(5-chloro-2-methylphenyl)- [ACD/Index Name]
5-Chlor-2-methyl-N-(2-pyrrolidinylmethyl)anilin [German] [ACD/IUPAC Name]
5-Chloro-2-methyl-N-(2-pyrrolidinylmethyl)aniline [ACD/IUPAC Name]
5-Chloro-2-méthyl-N-(2-pyrrolidinylméthyl)aniline [French] [ACD/IUPAC Name]
5-chloro-2-methyl-N-(pyrrolidin-2-ylmethyl)aniline
5-CHLORO-2-METHYL-N-[(PYRROLIDIN-2-YL)METHYL]ANILINE
Uncharged structure must be alone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 365.9±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 175.1±22.3 °C
Index of Refraction: 1.575
Molar Refractivity: 65.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.79
Polar Surface Area: 24 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 197.9±3.0 cm3

Click to predict properties on the Chemicalize site


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