ChemSpider 2D Image | N~3~-[2-(Diethylamino)ethyl]-beta-alaninamide | C9H21N3O

N3-[2-(Diethylamino)ethyl]-β-alaninamide

  • Molecular FormulaC9H21N3O
  • Average mass187.283 Da
  • Monoisotopic mass187.168457 Da
  • ChemSpider ID21329563

More details:






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

N3-[2-(Diethylamino)ethyl]-β-alaninamid [German] [ACD/IUPAC Name]
N3-[2-(Diethylamino)ethyl]-β-alaninamide [ACD/IUPAC Name]
N3-[2-(Diéthylamino)éthyl]-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 3-[[2-(diethylamino)ethyl]amino]- [ACD/Index Name]
1040688-15-0 [RN]
3-((2-(diethylamino)ethyl)amino)propanamide
3-(2-Diethylamino-ethylamino)-propionamide
3-[2-(diethylamino)ethylamino]propanamide
3-{[2-(Diethylamino)ethyl]amino}propanamide
N3-[2-(diethylamino)ethyl]-b-alaninamide
More...

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

MFCD10687261 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 342.7±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 161.0±22.3 °C
Index of Refraction: 1.475
Molar Refractivity: 54.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.28
ACD/LogD (pH 5.5): -4.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 194.0±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement