ChemSpider 2D Image | (S)-ortetamine | C10H15N

(S)-ortetamine

  • Molecular FormulaC10H15N
  • Average mass149.233 Da
  • Monoisotopic mass149.120453 Da
  • ChemSpider ID32974283

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-(2-Methylphenyl)-2-propanamin [German] [ACD/IUPAC Name]
(2S)-1-(2-Methylphenyl)-2-propanamine [ACD/IUPAC Name]
(2S)-1-(2-Méthylphényl)-2-propanamine [French] [ACD/IUPAC Name]
(S)-ortetamine
1188412-81-8 [RN]
Benzeneethanamine, α,2-dimethyl-, (αS)- [ACD/Index Name]
(2R)-1-(2-methylphenyl)propan-2-amine
(2S)-1-(2-METHYLPHENYL)PROP-2-YLAMINE
(2S)-1-(2-methylphenyl)propan-2-amine
[(1R)-1-methyl-2-(2-methylphenyl)ethyl]amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

B90Q2R09T5 [DBID]
UNII:B90Q2R09T5 [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: 233.9±9.0 °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: 100.1±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): -0.89
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.26
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.33
    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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