Found 1078 results

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

N-{2-[(2-Methoxyethyl)amino]ethyl}-N2,N2-dimethylglycinamide

  • Molecular FormulaC9H21N3O2
  • Average mass203.282 Da
  • Monoisotopic mass203.163376 Da
  • ChemSpider ID45085988

More details:

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

Acetamide, 2-(dimethylamino)-N-[2-[(2-methoxyethyl)amino]ethyl]- [ACD/Index Name]
N-{2-[(2-Methoxyethyl)amino]ethyl}-N2,N2-dimethylglycinamid [German] [ACD/IUPAC Name]
N-{2-[(2-Methoxyethyl)amino]ethyl}-N2,N2-dimethylglycinamide [ACD/IUPAC Name]
N-{2-[(2-Méthoxyéthyl)amino]éthyl}-N2,N2-diméthylglycinamide [French] [ACD/IUPAC Name]
1547653-27-9 [RN]
2-(dimethylamino)-N-{2-[(2-methoxyethyl)amino]ethyl}acetamide
MFCD24355799

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

Density: 1.0±0.1 g/cm3
Boiling Point: 342.5±32.0 °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±25.1 °C
Index of Refraction: 1.461
Molar Refractivity: 56.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.05
ACD/LogD (pH 5.5): -4.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.29
Polar Surface Area: 54 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 205.5±3.0 cm3

Click to predict properties on the Chemicalize site


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