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Name |
L-Valine tert.butyl amide |
EINECS | N/A |
CAS No. | 72669-49-9 | Density | N/A |
PSA | 55.12000 | LogP | 1.97560 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H20 N2 O | Boiling Point | N/A |
Molecular Weight | 172.271 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
L-Valine tert.butyl amide |
Article Data | 7 |
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 , 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 .