Found 1078 results

Search term: MF = 'C_{9}H_{21}N_{3}O_{2}'
ChemSpider 2D Image | N-{2-[(2-Methoxyethyl)(methyl)amino]ethyl}-beta-alaninamide | C9H21N3O2

N-{2-[(2-Methoxyethyl)(methyl)amino]ethyl}-β-alaninamide

  • Molecular FormulaC9H21N3O2
  • Average mass203.282 Da
  • Monoisotopic mass203.163376 Da
  • ChemSpider ID40375247

More details:

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

N-{2-[(2-Methoxyethyl)(methyl)amino]ethyl}-β-alaninamid [German] [ACD/IUPAC Name]
N-{2-[(2-Methoxyethyl)(methyl)amino]ethyl}-β-alaninamide [ACD/IUPAC Name]
N-{2-[(2-Méthoxyéthyl)(méthyl)amino]éthyl}-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 3-amino-N-[2-[(2-methoxyethyl)methylamino]ethyl]- [ACD/Index Name]
1601318-42-6 [RN]
MFCD17147439

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

Density: 1.0±0.1 g/cm3
Boiling Point: 370.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 178.0±25.1 °C
Index of Refraction: 1.475
Molar Refractivity: 56.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -2.29
ACD/LogD (pH 5.5): -5.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 68 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 200.3±3.0 cm3

Click to predict properties on the Chemicalize site


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