53940-83-3 H-.alpha.-Me-Val-OH

Produkt-Name	H-.alpha.-Me-Val-OH
Synonyme	(2S)-2-ammonio-2,3-dimethylbutanoat; Alpha-Methyl-L-valin-Hydrochlorid
Englischer Name	H-.alpha.-Me-Val-OH;(2S)-2-ammonio-2,3-dimethylbutanoate; Alpha-Methyl-L-Valine Hydrochloride
Molekulare Formel	C₆H₁₃NO₂
Molecular Weight	131.1729
InChI	InChI=1/C6H13NO2/c1-4(2)6(3,7)5(8)9/h4H,7H2,1-3H3,(H,8,9)/t6-/m0/s1
CAS Registry Number	53940-83-3
Molecular Structure
Dichte	1.038g/cm³
Siedepunkt	217.7°C at 760 mmHg
Brechungsindex	1.464
Flammpunkt	85.5°C
Dampfdruck	0.0499mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung