ChemSpider 2D Image | N,N'-Di(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-1,6-hexanediamine | C34H42N4

N,N'-Di(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-1,6-hexanediamine

  • Molecular FormulaC34H42N4
  • Average mass506.724 Da
  • Monoisotopic mass506.340942 Da
  • ChemSpider ID23164892

More details:

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

1,6-Hexanediamine, N1,N6-bis(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)- [ACD/Index Name]
N,N'-Di(7,8,9,10-tetrahydro-6H-cyclohepta[b]chinolin-11-yl)-1,6-hexandiamin [German] [ACD/IUPAC Name]
N,N'-Di(7,8,9,10-tétrahydro-6H-cyclohepta[b]quinoléin-11-yl)-1,6-hexanediamine [French] [ACD/IUPAC Name]
N,N'-Di(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-1,6-hexanediamine [ACD/IUPAC Name]
N,N'-di(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hexane-1,6-diamine
9059-09-0 [RN]
Homodimeric Tacrine Analog 4a
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL308962/
N-(6-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-ylamino)hexyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
N,N'-bis(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hexane-1,6-diamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 746.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.8±3.0 kJ/mol
Flash Point: 405.3±32.9 °C
Index of Refraction: 1.664
Molar Refractivity: 162.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 10.75
ACD/LogD (pH 5.5): 5.84
ACD/BCF (pH 5.5): 2322.64
ACD/KOC (pH 5.5): 907.37
ACD/LogD (pH 7.4): 6.79
ACD/BCF (pH 7.4): 20888.82
ACD/KOC (pH 7.4): 8160.52
Polar Surface Area: 50 Å2
Polarizability: 64.6±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 439.1±3.0 cm3

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