ChemSpider 2D Image | 2-Methyl-1-propanaminium | C4H12N

2-Methyl-1-propanaminium

  • Molecular FormulaC4H12N
  • Average mass74.144 Da
  • Monoisotopic mass74.096428 Da
  • ChemSpider ID2304990

  • Charge - Charge

More details:

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

1-Propanamine, 2-methyl-, conjugate acid [ACD/Index Name]
2-Methyl-1-propanaminium [German] [ACD/IUPAC Name]
2-Methyl-1-propanaminium [ACD/IUPAC Name]
2-Méthyl-1-propanaminium [French] [ACD/IUPAC Name]
2-methylpropan-1-aminium
2-methylpropanaminium
2-methylpropanaminium cation

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

c0934 [DBID]
ZINC04658586 [DBID]
  • Miscellaneous

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

Density:
Boiling Point: 67.7±0.0 °C at 760 mmHg
Vapour Pressure: 143.9±0.1 mmHg at 25°C
Enthalpy of Vaporization: 30.6±0.0 kJ/mol
Flash Point: -12.8±13.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): -2.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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