ChemSpider 2D Image | N,N,N',N'-Tetramethyl-4,4'-methylenedianiline | C17H22N2

N,N,N',N'-Tetramethyl-4,4'-methylenedianiline

  • Molecular FormulaC17H22N2
  • Average mass254.370 Da
  • Monoisotopic mass254.178299 Da
  • ChemSpider ID21106506

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

N,N,N',N'-Tetramethyl-4,4'-methylenedianiline
101-61-1 [RN]
202-959-2 [EINECS]
4,4'-methanediylbis(N,N-dimethylaniline)
4,4'-Methylenbis(N,N-dimethylanilin) [German] [ACD/IUPAC Name]
4,4'-Methylenebis(N,N-dimethylaniline) [ACD/IUPAC Name]
4,4'-Méthylènebis(N,N-diméthylaniline) [French] [ACD/IUPAC Name]
Arnolds base
Benzenamine, 4,4'-methylenebis[N,N-dimethyl- [ACD/Index Name]
BY5250000
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

L6SPP9K4WQ [DBID]
AI3-09165 [DBID]
AI3-61433 [DBID]
AIDS019175 [DBID]
AIDS-019175 [DBID]
C14135 [DBID]
CCRIS 390 [DBID]
CCRIS 5836 [DBID]
HSDB 2856 [DBID]
M44451_ALDRICH [DBID]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 390.0±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 173.9±10.2 °C
Index of Refraction: 1.604
Molar Refractivity: 84.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 382.72
ACD/KOC (pH 5.5): 1903.17
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 926.49
ACD/KOC (pH 7.4): 4607.17
Polar Surface Area: 6 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 244.8±3.0 cm3

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