ChemSpider 2D Image | (S)-N-Benzyl-N-cyclopropylpiperidin-3-amine | C15H22N2

(S)-N-Benzyl-N-cyclopropylpiperidin-3-amine

  • Molecular FormulaC15H22N2
  • Average mass230.349 Da
  • Monoisotopic mass230.178299 Da
  • ChemSpider ID28303156

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-N-Benzyl-N-cyclopropyl-3-piperidinamin [German] [ACD/IUPAC Name]
(3S)-N-Benzyl-N-cyclopropyl-3-piperidinamine [ACD/IUPAC Name]
(3S)-N-Benzyl-N-cyclopropyl-3-pipéridinamine [French] [ACD/IUPAC Name]
(S)-N-Benzyl-N-cyclopropylpiperidin-3-amine
1354018-41-9 [RN]
3-Piperidinamine, N-cyclopropyl-N-(phenylmethyl)-, (3S)- [ACD/Index Name]
(3S)-N-benzyl-N-cyclopropylpiperidin-3-amine
Benzylcyclopropyl-(S)piperidin-3-ylamine
Benzylcyclopropyl-(S)-piperidin-3-ylamine
Benzyl-cyclopropyl-(S)-piperidin-3-yl-amine
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 341.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.5±3.0 kJ/mol
    Flash Point: 134.7±16.9 °C
    Index of Refraction: 1.580
    Molar Refractivity: 71.8±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.48
    ACD/LogD (pH 5.5): -1.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.43
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.98
    Polar Surface Area: 15 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 44.1±5.0 dyne/cm
    Molar Volume: 215.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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