ChemSpider 2D Image | N-Isopropyl-N-(3-methylbenzyl)-1,2-ethanediamine | C13H22N2

N-Isopropyl-N-(3-methylbenzyl)-1,2-ethanediamine

  • Molecular FormulaC13H22N2
  • Average mass206.327 Da
  • Monoisotopic mass206.178299 Da
  • ChemSpider ID25468640

More details:

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

1,2-Ethanediamine, N1-(1-methylethyl)-N1-[(3-methylphenyl)methyl]- [ACD/Index Name]
N-Isopropyl-N-(3-methylbenzyl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-Isopropyl-N-(3-methylbenzyl)-1,2-ethanediamine [ACD/IUPAC Name]
N-Isopropyl-N-(3-méthylbenzyl)-1,2-éthanediamine [French] [ACD/IUPAC Name]
(2-AMINOETHYL)(ISOPROPYL)[(3-METHYLPHENYL)METHYL]AMINE
(2-AMINOETHYL)[(3-METHYLPHENYL)METHYL](PROPAN-2-YL)AMINE
1181579-73-6 [RN]
MFCD11936114
N*1*-Isopropyl-N*1*-(3-methylbenzyl)ethane-1,2-diamine
N*1*-Isopropyl-N*1*-(3-methyl-benzyl)-ethane-1,2-diamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 278.8±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.7±3.0 kJ/mol
Flash Point: 117.4±16.9 °C
Index of Refraction: 1.527
Molar Refractivity: 66.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): -1.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.83
Polar Surface Area: 29 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 215.9±3.0 cm3

Click to predict properties on the Chemicalize site


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