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