ChemSpider 2D Image | 7-Amino-5-methyl-5,7-dihydro-6H-dibenzo[b,d]azepin-6-one hydrochloride (1:1) | C15H15ClN2O

7-Amino-5-methyl-5,7-dihydro-6H-dibenzo[b,d]azepin-6-one hydrochloride (1:1)

  • Molecular FormulaC15H15ClN2O
  • Average mass274.745 Da
  • Monoisotopic mass274.087280 Da
  • ChemSpider ID19884566

More details:

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

6H-Dibenz[b,d]azepin-6-one, 7-amino-5,7-dihydro-5-methyl-, hydrochloride (1:1) [ACD/Index Name]
7-Amino-5-methyl-5,7-dihydro-6H-dibenzo[b,d]azepin-6-one hydrochloride (1:1) [ACD/IUPAC Name]
7-Amino-5-méthyl-5,7-dihydro-6H-dibenzo[b,d]azépin-6-one, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
7-Amino-5-methyl-5,7-dihydro-6H-dibenzo[b,d]azepin-6-onhydrochlorid (1:1) [German] [ACD/IUPAC Name]
(S)-7-Amino-5-methyl-5,7-dihydro-6H-dibenzo[b,d]azepin-6-one Hydrochloride
10-amino-8-methyl-8-azatricyclo[9.4.0.0²,?]pentadeca-1(11),2(7),3,5,12,14-hexaen-9-one hydrochloride
209984-32-7 [RN]
2-Methylsulfanyl-5H-pyrrolo[2,3-d]pyrimidin-4-ol
6H-Dibenz[b,d]azepin-6-one, 7-aMino-5,7-dihydro-5-Methyl- (hydrochloride)(1
6H-Dibenz[b,d]azepin-6-one, 7-amino-5,7-dihydro-5-methyl- (hydrochloride)(1:1)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density:
    Boiling Point: 524.0±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 81.3±0.0 kJ/mol
    Flash Point: 270.7±0.0 °C
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.30
    ACD/LogD (pH 5.5): 1.49
    ACD/BCF (pH 5.5): 5.10
    ACD/KOC (pH 5.5): 65.85
    ACD/LogD (pH 7.4): 2.27
    ACD/BCF (pH 7.4): 30.75
    ACD/KOC (pH 7.4): 396.63
    Polar Surface Area: 46 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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