ChemSpider 2D Image | (5R)-2,3,4,5-Tetrahydro-1H-1-benzazepin-5-amine | C10H14N2

(5R)-2,3,4,5-Tetrahydro-1H-1-benzazepin-5-amine

  • Molecular FormulaC10H14N2
  • Average mass162.232 Da
  • Monoisotopic mass162.115692 Da
  • ChemSpider ID23078426

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5R)-2,3,4,5-Tetrahydro-1H-1-benzazepin-5-amin [German] [ACD/IUPAC Name]
(5R)-2,3,4,5-Tetrahydro-1H-1-benzazepin-5-amine [ACD/IUPAC Name]
(5R)-2,3,4,5-Tétrahydro-1H-1-benzazépin-5-amine [French] [ACD/IUPAC Name]
1H-1-Benzazepin-5-amine, 2,3,4,5-tetrahydro-, (5R)- [ACD/Index Name]
294196-60-4 [RN]
(R)-(2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-5-YL) AMINE,
(R)-(2,3,4,5-Tetrahydro-1H-benzo[b]azepin-5-yl)amine
(R)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-amine
[294196-60-4] [RN]
1H-1-Benzazepin-5-amine, 2,3,4,5-tetrahydro- [ACD/Index Name]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 283.0±29.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.2±3.0 kJ/mol
    Flash Point: 145.0±27.9 °C
    Index of Refraction: 1.546
    Molar Refractivity: 49.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.20
    ACD/LogD (pH 5.5): -2.24
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.58
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 38 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 39.9±3.0 dyne/cm
    Molar Volume: 157.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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