ChemSpider 2D Image | N,N-Dimethyl-2-[(1S)-1-methyl-1,3,4,9-tetrahydroindeno[2,1-c]pyran-1-yl]ethanamine | C17H23NO

N,N-Dimethyl-2-[(1S)-1-methyl-1,3,4,9-tetrahydroindeno[2,1-c]pyran-1-yl]ethanamine

  • Molecular FormulaC17H23NO
  • Average mass257.371 Da
  • Monoisotopic mass257.177979 Da
  • ChemSpider ID34994988

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Indeno[2,1-c]pyran-1-ethanamine, 1,3,4,9-tetrahydro-N,N,1-trimethyl-, (1S)- [ACD/Index Name]
N,N-Dimethyl-2-[(1S)-1-methyl-1,3,4,9-tetrahydroindeno[2,1-c]pyran-1-yl]ethanamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-2-[(1S)-1-methyl-1,3,4,9-tetrahydroindeno[2,1-c]pyran-1-yl]ethanamine [ACD/IUPAC Name]
N,N-Diméthyl-2-[(1S)-1-méthyl-1,3,4,9-tétrahydroindéno[2,1-c]pyran-1-yl]éthanamine [French] [ACD/IUPAC Name]
42408-79-7 [RN]
Pirandamine [Wiki]
UNII-WC6V8L1Z13

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

Density: 1.1±0.1 g/cm3
Boiling Point: 367.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 108.5±30.2 °C
Index of Refraction: 1.574
Molar Refractivity: 78.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.01
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 6.41
ACD/KOC (pH 7.4): 36.89
Polar Surface Area: 12 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 41.8±5.0 dyne/cm
Molar Volume: 238.6±5.0 cm3

Click to predict properties on the Chemicalize site


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