Found 1 result

Search term: 75115-28-5 (Found by approved synonym)
ChemSpider 2D Image | N3-Benzylpyridine-3,4-diamine | C12H13N3

N3-Benzylpyridine-3,4-diamine

  • Molecular FormulaC12H13N3
  • Average mass199.252 Da
  • Monoisotopic mass199.110947 Da
  • ChemSpider ID27285809

More details:

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

3,4-Pyridinediamine, N3-(phenylmethyl)- [ACD/Index Name]
75115-28-5 [RN]
N3-Benzyl-3,4-pyridindiamin [German] [ACD/IUPAC Name]
N3-Benzyl-3,4-pyridinediamine [ACD/IUPAC Name]
N3-Benzyl-3,4-pyridinediamine [French] [ACD/IUPAC Name]
N3-Benzylpyridine-3,4-diamine
(2R)-2-isopropyl-5-methyl-cyclohexanol
[75115-28-5] [RN]
3-(benzylamino)-4-aminopyridine
3,4-Pyridinediamine,N3- -
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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: 1.2±0.1 g/cm3
    Boiling Point: 407.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.9±3.0 kJ/mol
    Flash Point: 200.1±25.9 °C
    Index of Refraction: 1.684
    Molar Refractivity: 62.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.02
    ACD/LogD (pH 5.5): -1.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.68
    Polar Surface Area: 51 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 59.4±3.0 dyne/cm
    Molar Volume: 165.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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