ChemSpider 2D Image | [3-(TERT-BUTYLAMINO)PROPYL](ETHYL)AMINE | C9H22N2

[3-(TERT-BUTYLAMINO)PROPYL](ETHYL)AMINE

  • Molecular FormulaC9H22N2
  • Average mass158.284 Da
  • Monoisotopic mass158.178299 Da
  • ChemSpider ID21329622

More details:

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

[3-(TERT-BUTYLAMINO)PROPYL](ETHYL)AMINE
1,3-Propanediamine, N1-(1,1-dimethylethyl)-N3-ethyl- [ACD/Index Name]
28286-19-3 [RN]
N1-(1,1-Dimethylethyl)-N3-ethyl-1,3-propanediamine
N-Ethyl-N'-(2-methyl-2-propanyl)-1,3-propandiamin [German] [ACD/IUPAC Name]
N-Ethyl-N'-(2-methyl-2-propanyl)-1,3-propanediamine [ACD/IUPAC Name]
N-Éthyl-N'-(2-méthyl-2-propanyl)-1,3-propanediamine [French] [ACD/IUPAC Name]
N-(tert-butyl)-N'-ethyl-1,3-propanediamine
N1-(tert-Butyl)-N3-ethyl-1,3-propanediamine
N'-tert-butyl-N-ethylpropane-1,3-diamine

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

MFCD10687322 [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: 207.6±8.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.4±3.0 kJ/mol
Flash Point: 75.7±11.6 °C
Index of Refraction: 1.436
Molar Refractivity: 50.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): -2.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 24 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 26.3±3.0 dyne/cm
Molar Volume: 194.8±3.0 cm3

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