ChemSpider 2D Image | N,N,N′,N′-Tetramethyl-1,4-butanediamine | C8H20N2

N,N,N′,N′-Tetramethyl-1,4-butanediamine

  • Molecular FormulaC8H20N2
  • Average mass144.258 Da
  • Monoisotopic mass144.162643 Da
  • ChemSpider ID21159461

More details:

Featured data source
The Merck Index Online

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

N,N,N′,N′-Tetramethyl-1,4-butanediamine [ACD/IUPAC Name]
1,4-bis(dimethylamino)butane
1,4-Butanediamine, N,N,N',N'-tetramethyl-
1,4-Butanediamine, N1,N1,N4,N4-tetramethyl- [ACD/Index Name]
111-51-3 [RN]
1735538 [Beilstein]
203-878-5 [EINECS]
4-04-00-01284 [Beilstein]
5J7765FHLU
EJ7530000
More...

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

127108_ALDRICH [DBID]
14750_FLUKA [DBID]
AI3-23335 [DBID]
AI3-61433 [DBID]
BRN 1735538 [DBID]
e2 [DBID]
NSC 148309 [DBID]
PubChem Substance ID 24847761 [DBID]
UNII:5J7765FHLU [DBID]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 169.0±8.0 °C at 760 mmHg
Vapour Pressure: 1.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.5±3.0 kJ/mol
Flash Point: 46.1±0.0 °C
Index of Refraction: 1.444
Molar Refractivity: 46.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): -3.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 6 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 27.7±3.0 dyne/cm
Molar Volume: 175.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement