Found 1 result

Search term: NBCHCTXINNBTRM (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-(2-Methoxyethyl)-N-methyl-β-alanine | C7H15NO3


  • Molecular FormulaC7H15NO3
  • Average mass161.199 Da
  • Monoisotopic mass161.105194 Da
  • ChemSpider ID21612790

More details:

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

915922-60-0 [RN]
N-(2-Methoxyethyl)-N-methyl-β-alanin [German] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-N-methyl-β-alanine [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-N-méthyl-β-alanine [French] [ACD/IUPAC Name]
β-Alanine, N-(2-methoxyethyl)-N-methyl- [ACD/Index Name]
3-((2-Methoxyethyl)(methyl)amino)propanoic acid
3-[(2-methoxyethyl)(methyl)amino]propanoic acid
3-[(2-Methoxyethyl)(methyl)amino]propanoic acid hydrochloride
3-[(2-methoxyethyl)methylamino]propanoic acid

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

MFCD08691617 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 256.9±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 54.4±6.0 kJ/mol
Flash Point: 109.1±21.8 °C
Index of Refraction: 1.457
Molar Refractivity: 41.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.95
ACD/LogD (pH 5.5): -2.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 152.3±3.0 cm3

Click to predict properties on the Chemicalize site