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L-Valine tert.butyl amide

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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 Molecular Structure of 72669-49-9 (L-Valine tert.butyl amide) Hazard Symbols N/A
Synonyms

L-Valine tert.butyl amide

Article Data 7

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: C9H20N2
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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