ChemSpider 2D Image | N-(1-{[1-(Methylamino)-2-propanyl]amino}-2-propanyl)acetamide | C9H21N3O

N-(1-{[1-(Methylamino)-2-propanyl]amino}-2-propanyl)acetamide

  • Molecular FormulaC9H21N3O
  • Average mass187.283 Da
  • Monoisotopic mass187.168457 Da
  • ChemSpider ID24219953

More details:

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

137938-01-3 [RN]
Acetamide, N-[1-methyl-2-[[1-methyl-2-(methylamino)ethyl]amino]ethyl]- [ACD/Index Name]
N-(1-{[1-(Methylamino)-2-propanyl]amino}-2-propanyl)acetamid [German] [ACD/IUPAC Name]
N-(1-{[1-(Methylamino)-2-propanyl]amino}-2-propanyl)acetamide [ACD/IUPAC Name]
N-(1-{[1-(Méthylamino)-2-propanyl]amino}-2-propanyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, N-[1-methyl-2-[[1-methyl-2-(methylamino)ethyl]amino]ethyl]-
ACETAMIDE,N-[1-METHYL-2-[[1-METHYL-2-(METHYLAMINO)ETHYL]AMINO]ETHYL]-
N-(1-((1-(methylamino)propan-2-yl)amino)propan-2-yl)acetamide
N-(1-{[1-(METHYLAMINO)PROPAN-2-YL]AMINO}PROPAN-2-YL)ACETAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 349.1±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 139.8±22.5 °C
Index of Refraction: 1.453
Molar Refractivity: 54.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.86
ACD/LogD (pH 5.5): -3.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 53 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 30.7±3.0 dyne/cm
Molar Volume: 201.4±3.0 cm3

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