ChemSpider 2D Image | N,N-Dimethyl-N'-(tetrahydro-3-thiophenyl)-1,3-propanediamine | C9H20N2S

N,N-Dimethyl-N'-(tetrahydro-3-thiophenyl)-1,3-propanediamine

  • Molecular FormulaC9H20N2S
  • Average mass188.333 Da
  • Monoisotopic mass188.134720 Da
  • ChemSpider ID24045946

More details:

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

1,3-Propanediamine, N1,N1-dimethyl-N3-(tetrahydro-3-thienyl)- [ACD/Index Name]
N,N-Dimethyl-N'-(tetrahydro-3-thiophenyl)-1,3-propandiamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-N'-(tetrahydro-3-thiophenyl)-1,3-propanediamine [ACD/IUPAC Name]
N,N-Diméthyl-N'-(tétrahydro-3-thiophényl)-1,3-propanediamine [French] [ACD/IUPAC Name]
1021123-73-8 [RN]
dimethyl({3-[(thiolan-3-yl)amino]propyl})amine
MFCD11146314
N-[3-(dimethylamino)propyl]thiolan-3-amine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 282.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.1±3.0 kJ/mol
Flash Point: 124.6±25.9 °C
Index of Refraction: 1.521
Molar Refractivity: 57.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): -2.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 41 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 37.8±5.0 dyne/cm
Molar Volume: 187.8±5.0 cm3

Click to predict properties on the Chemicalize site


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