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- Name L-Valine tert.butyl amide
- EINECSN/A
- CAS No. 72669-49-9
- DensityN/A
- PSA55.12000
- LogP1.97560
- SolubilityN/A
- Melting PointN/A
- FormulaC9H20 N2 O
- Boiling PointN/A
- Molecular Weight172.271
- Flash PointN/A
- Transport InformationN/A
- AppearanceN/A
- Safety
- Risk CodesN/A
- Molecular Structure
- Hazard SymbolsN/A
- SynonymsN/A
- Article Data7
L-Valine tert.butyl amide Chemical Properties
Molecular structure of L-Valine tert.butyl amide (CAS NO.72669-49-9) is:
Product Name: L-Valine tert.butyl amide
CAS Registry Number: 72669-49-9
Empirical Formula: C9H20N2O
Molecular Weight: 172.2679
Index of Refraction: 1.454
Molar Refractivity: 50.78 cm3
Molar Volume: 187.5 cm3
Surface Tension: 30.9 dyne/cm
Density: 0.918 g/cm3
Flash Point: 130.6 °C
Enthalpy of Vaporization: 53.17 kJ/mol
Boiling Point: 292.3 °C at 760 mmHg
Vapour Pressure: 0.00185 mmHg at 25°C
L-Valine tert.butyl amide Specification
L-Valine tert.butyl amide , its cas register number is 72669-49-9. It also can be called Butanamide,2-amino-N-(1,1-dimethylethyl)-3-methyl-, (2S)- ; N-tert-butyl-L-valinamide .
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- L-Valine
- L-Valine benzyl ester 4-toluenesulfonate
- L-Valine benzyl ester hydrochloride
- L-Valine hydrochloride
- L-Valine methyl ester hydrochloride
- L-Valine N-carboxyanhydride
- L-Valine tert.butyl amide
- L-Valine tert-butyl ester hydrochloride
- L-Valine, (2S)-2-cyclohexyl-N-(pyrazinylcarbonyl)glycyl-3-methyl-
- L-Valine, 3-methyl-,1,1-dimethylethyl ester
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