ChemSpider 2D Image | (1S,3S)-3-(3,4-Dichlorophenyl)-N,N-dimethyl-1-indanamine | C17H17Cl2N

(1S,3S)-3-(3,4-Dichlorophenyl)-N,N-dimethyl-1-indanamine

  • Molecular FormulaC17H17Cl2N
  • Average mass306.230 Da
  • Monoisotopic mass305.073792 Da
  • ChemSpider ID23220160

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,3S)-3-(3,4-Dichlorophenyl)-N,N-dimethyl-1-indanamine [ACD/IUPAC Name]
(1S,3S)-3-(3,4-Dichlorophényl)-N,N-diméthyl-1-indanamine [French] [ACD/IUPAC Name]
(1S,3S)-3-(3,4-dichlorophenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine
(1S,3S)-3-(3,4-Dichlorphenyl)-N,N-dimethyl-1-indanamin [German] [ACD/IUPAC Name]
1H-Inden-1-amine, 3-(3,4-dichlorophenyl)-2,3-dihydro-N,N-dimethyl-, (1S,3S)- [ACD/Index Name]
[3-(3,4-Dichloro-phenyl)-indan-1-yl]-ethyl-amine
[3-(3,4-Dichloro-phenyl)-indan-1-yl]-ethyl-amine;chloride
CHEMBL147950

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

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

Density: 1.3±0.1 g/cm3
Boiling Point: 400.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 195.7±28.7 °C
Index of Refraction: 1.627
Molar Refractivity: 86.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 11.51
ACD/KOC (pH 5.5): 35.85
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 544.02
ACD/KOC (pH 7.4): 1693.99
Polar Surface Area: 3 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 49.2±5.0 dyne/cm
Molar Volume: 242.8±5.0 cm3

Click to predict properties on the Chemicalize site


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