Found 1 result

Search term: 122-07-6 (Found by approved synonym)
ChemSpider 2D Image | 2,2-dimethoxyethylmethylamine | C5H13NO2

2,2-dimethoxyethylmethylamine

  • Molecular FormulaC5H13NO2
  • Average mass119.162 Da
  • Monoisotopic mass119.094627 Da
  • ChemSpider ID21159479

More details:

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

(Methylamino)acetaldehyde dimethyl acetal
1,1-Dimethoxy-2-methylaminoethane
122-07-6 [RN]
2,2-dimethoxyethylmethylamine
2,2-Dimethoxy-N-methylethanamin [German] [ACD/IUPAC Name]
2,2-Dimethoxy-N-methylethanamine [ACD/IUPAC Name]
2,2-Diméthoxy-N-méthyléthanamine [French] [ACD/IUPAC Name]
2,2-Dimethoxy-N-methylethylamine
204-520-0 [EINECS]
Ethanamine, 2,2-dimethoxy-N-methyl- [ACD/Index Name]
More...

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

6V8Q54KHCL [DBID]
MFCD00008485 [DBID]
HSDB 5406 [DBID]
M28006_ALDRICH [DBID]
NSC 66270 [DBID]
NSC66270 [DBID]
UNII:6V8Q54KHCL [DBID]
UNII-6V8Q54KHCL [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 140.0±0.0 °C at 760 mmHg
Vapour Pressure: 6.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 37.7±3.0 kJ/mol
Flash Point: 29.4±0.0 °C
Index of Refraction: 1.400
Molar Refractivity: 32.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): -2.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.62
Polar Surface Area: 30 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 24.5±3.0 dyne/cm
Molar Volume: 133.0±3.0 cm3

Click to predict properties on the Chemicalize site


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