Found 1 result

Search term: 477600-70-7 (Found by approved synonym)
ChemSpider 2D Image | (3R,4R)-1-Benzyl-N,4-dimethyl-3-piperidinamine | C14H22N2

(3R,4R)-1-Benzyl-N,4-dimethyl-3-piperidinamine

  • Molecular FormulaC14H22N2
  • Average mass218.338 Da
  • Monoisotopic mass218.178299 Da
  • ChemSpider ID21109117

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,4R)-1-Benzyl-N,4-dimethyl-3-piperidinamin [German] [ACD/IUPAC Name]
(3R,4R)-1-Benzyl-N,4-dimethyl-3-piperidinamine [ACD/IUPAC Name]
(3R,4R)-1-Benzyl-N,4-diméthyl-3-pipéridinamine [French] [ACD/IUPAC Name]
(3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine
477600-69-4 [RN]
477600-70-7 [RN]
(3r,???4r)???-n,???4-???dimethyl-???1-???benzyl???-3-???piperidinamine
(3R,4R)-(1-BENZYL-4-METHYL-PIPERIDIN-3-YL)-METHYL-AMINE
(3r,4r)-1-benzyl-3-(methylamino)-4-methylpiperidine
(3R,4R)-1-benzyl-n,4-d imethylpiperidin-3-amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 302.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.3±3.0 kJ/mol
    Flash Point: 107.4±16.9 °C
    Index of Refraction: 1.547
    Molar Refractivity: 69.2±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.19
    ACD/LogD (pH 5.5): -1.64
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.50
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 15 Å2
    Polarizability: 27.4±0.5 10-24cm3
    Surface Tension: 39.0±5.0 dyne/cm
    Molar Volume: 218.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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