ChemSpider 2D Image | {3-[(2-METHOXYETHYL)AMINO]PROPYL}(METHYL)AMINE | C7H18N2O

{3-[(2-METHOXYETHYL)AMINO]PROPYL}(METHYL)AMINE

  • Molecular FormulaC7H18N2O
  • Average mass146.231 Da
  • Monoisotopic mass146.141907 Da
  • ChemSpider ID21329654

More details:

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

{3-[(2-METHOXYETHYL)AMINO]PROPYL}(METHYL)AMINE
1,3-Propanediamine, N1-(2-methoxyethyl)-N3-methyl- [ACD/Index Name]
1040692-26-9 [RN]
N-(2-Methoxyethyl)-N'-methyl-1,3-propandiamin [German] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-N'-methyl-1,3-propanediamine [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-N'-méthyl-1,3-propanediamine [French] [ACD/IUPAC Name]
[1040692-26-9] [RN]
N'-(2-methoxyethyl)-N-methylpropane-1,3-diamine
N1-(2-Methoxyethyl)-N3-methyl-1,3-propanediamine

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

MFCD10687368 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 201.0±20.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.7±3.0 kJ/mol
Flash Point: 77.9±11.2 °C
Index of Refraction: 1.430
Molar Refractivity: 43.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -4.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 33 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 27.9±3.0 dyne/cm
Molar Volume: 168.1±3.0 cm3

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