ChemSpider 2D Image | N-Methyl-1-(3-thienyl)-2-propanamine | C8H13NS

N-Methyl-1-(3-thienyl)-2-propanamine

  • Molecular FormulaC8H13NS
  • Average mass155.260 Da
  • Monoisotopic mass155.076874 Da
  • ChemSpider ID28165619

More details:

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

3-Thiopheneethanamine, N,α-dimethyl- [ACD/Index Name]
N-Methyl-1-(3-thienyl)-2-propanamin [German] [ACD/IUPAC Name]
N-Methyl-1-(3-thienyl)-2-propanamine [ACD/IUPAC Name]
N-Méthyl-1-(3-thiényl)-2-propanamine [French] [ACD/IUPAC Name]
146845-35-4 [RN]
857521-94-9 [RN]
938440-64-3 [RN]
methyl[1-(thiophen-3-yl)propan-2-yl]amine
MFCD12782904
n,??-dimethyl-3-thiopheneethanamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 219.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.5±3.0 kJ/mol
Flash Point: 86.3±20.4 °C
Index of Refraction: 1.523
Molar Refractivity: 47.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 40 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 153.9±3.0 cm3

Click to predict properties on the Chemicalize site


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