Found 1354 results

Search term: MF = 'C_{14}H_{14}BrN'
ChemSpider 2D Image | 3-Bromo-N-[(1S)-1-phenylethyl]aniline | C14H14BrN

3-Bromo-N-[(1S)-1-phenylethyl]aniline

  • Molecular FormulaC14H14BrN
  • Average mass276.172 Da
  • Monoisotopic mass275.030945 Da
  • ChemSpider ID32816097

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-Brom-N-[(1S)-1-phenylethyl]anilin [German] [ACD/IUPAC Name]
3-Bromo-N-[(1S)-1-phenylethyl]aniline [ACD/IUPAC Name]
3-Bromo-N-[(1S)-1-phényléthyl]aniline [French] [ACD/IUPAC Name]
Benzenemethanamine, N-(3-bromophenyl)-α-methyl-, (αS)- [ACD/Index Name]
(S)-3-Bromo-N-(1-phenylethyl)-aniline
(S)-3-BROMO-N-(1-PHENYLETHYL)ANILINE
753483-60-2 [RN]
Benzenemethanamine, N-(3-bromophenyl)-a-methyl-, (aS)-
Benzenemethanamine,N-(3-bromophenyl)-a-methyl-,(as)-
MFCD09839543

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 359.6±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.5±3.0 kJ/mol
    Flash Point: 171.3±23.2 °C
    Index of Refraction: 1.635
    Molar Refractivity: 72.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.68
    ACD/LogD (pH 5.5): 4.68
    ACD/BCF (pH 5.5): 2124.81
    ACD/KOC (pH 5.5): 8375.26
    ACD/LogD (pH 7.4): 4.68
    ACD/BCF (pH 7.4): 2129.81
    ACD/KOC (pH 7.4): 8394.97
    Polar Surface Area: 12 Å2
    Polarizability: 28.8±0.5 10-24cm3
    Surface Tension: 45.5±3.0 dyne/cm
    Molar Volume: 203.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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