ChemSpider 2D Image | 1-(4-Bromo-2-thienyl)-N-methylmethanamine | C6H8BrNS

1-(4-Bromo-2-thienyl)-N-methylmethanamine

  • Molecular FormulaC6H8BrNS
  • Average mass206.103 Da
  • Monoisotopic mass204.956070 Da
  • ChemSpider ID22305418

More details:

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

1-(4-Brom-2-thienyl)-N-methylmethanamin [German] [ACD/IUPAC Name]
1-(4-Bromo-2-thienyl)-N-methylmethanamine [ACD/IUPAC Name]
1-(4-Bromo-2-thiényl)-N-méthylméthanamine [French] [ACD/IUPAC Name]
2-Thiophenemethanamine, 4-bromo-N-methyl- [ACD/Index Name]
[(4-bromo(2-thienyl))methyl]methylamine
[(4-bromothiophen-2-yl)methyl](methyl)amine
1-(4-Bromothiophen-2-yl)-N-methylmethanamine
4-bromo-N-methyl-2-Thiophenemethan amine
814255-78-2 [RN]
MFCD09258828 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 234.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.1±3.0 kJ/mol
Flash Point: 95.5±23.2 °C
Index of Refraction: 1.579
Molar Refractivity: 45.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 1.59
ACD/KOC (pH 7.4): 21.30
Polar Surface Area: 40 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 136.7±3.0 cm3

Click to predict properties on the Chemicalize site


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