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ChemSpider 2D Image | (R)-4-methylamphetamine | C10H15N

(R)-4-methylamphetamine

  • Molecular FormulaC10H15N
  • Average mass149.233 Da
  • Monoisotopic mass149.120453 Da
  • ChemSpider ID18557947
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2R)-1-(4-Methylphenyl)-2-propanamin [German] [ACD/IUPAC Name]
(2R)-1-(4-Methylphenyl)-2-propanamine [ACD/IUPAC Name]
(2R)-1-(4-Méthylphényl)-2-propanamine [French] [ACD/IUPAC Name]
(R)-4-methylamphetamine
788775-45-1 [RN]
Benzeneethanamine, α,4-dimethyl-, (αR)- [ACD/Index Name]
(2r)-1-(4-methylphenyl)prop-2-ylamine
(2R)-1-(4-methylphenyl)propan-2-amine
(R)-1-(p-tolyl)propan-2-amine
[(1R)-1-methyl-2-(4-methylphenyl)ethyl]amine
More...

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

J7DV880HGB [DBID]
UNII:J7DV880HGB [DBID]
UNII-J7DV880HGB [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 231.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.8±3.0 kJ/mol
Flash Point: 98.6±6.3 °C
Index of Refraction: 1.525
Molar Refractivity: 48.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.09
Polar Surface Area: 26 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 159.1±3.0 cm3

Click to predict properties on the Chemicalize site






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