ChemSpider 2D Image | ISOPROPYLMETHAMPHETAMINE | C13H21N

ISOPROPYLMETHAMPHETAMINE

  • Molecular FormulaC13H21N
  • Average mass191.313 Da
  • Monoisotopic mass191.167404 Da
  • ChemSpider ID52085494

More details:

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

66514-90-7 [RN]
Benzeneethanamine, N,α-dimethyl-N-(1-methylethyl)- [ACD/Index Name]
ISOPROPYLMETHAMPHETAMINE
N-Isopropyl-N-methyl-1-phenyl-2-propanamin [German] [ACD/IUPAC Name]
N-Isopropyl-N-methyl-1-phenyl-2-propanamine [ACD/IUPAC Name]
N-Isopropyl-N-méthyl-1-phényl-2-propanamine [French] [ACD/IUPAC Name]
methyl(1-phenylpropan-2-yl)(propan-2-yl)amine

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

0ZRY25AO6Z [DBID]
UNII:0ZRY25AO6Z [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 255.2±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.3±3.0 kJ/mol
Flash Point: 98.9±18.4 °C
Index of Refraction: 1.500
Molar Refractivity: 62.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.44
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.82
Polar Surface Area: 3 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 31.3±3.0 dyne/cm
Molar Volume: 212.8±3.0 cm3

Click to predict properties on the Chemicalize site


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