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154-62-1 alpha-Propyldopacetamid

Produkt-Name alpha-Propyldopacetamid
Synonyme ; 3,4-Dihydroxy-alpha-propylphenylacetamid; dl-3,4-dihydroxyphenyl-A-*propylacetamid-Kristall; 2-(3,4-Dihydroxyphenyl)pentanamid; (2S)-2-(3,4-dihydroxyphenyl)pentanamid; (2R)-2-(3,4-dihydroxyphenyl)pentanamid
Englischer Name alpha-Propyldopacetamide; 3,4-Dihydroxy-alpha-propylphenylacetamide; dl-3,4-dihydroxyphenyl-A-*propylacetamide crystal; 2-(3,4-dihydroxyphenyl)pentanamide; (2S)-2-(3,4-dihydroxyphenyl)pentanamide; (2R)-2-(3,4-dihydroxyphenyl)pentanamide
Molekulare Formel C11H15NO3
Molecular Weight 209.2417
InChI InChI=1/C11H15NO3/c1-2-3-8(11(12)15)7-4-5-9(13)10(14)6-7/h4-6,8,13-14H,2-3H2,1H3,(H2,12,15)/t8-/m1/s1
CAS Registry Number 154-62-1
EINECS 205-830-9
Molecular Structure 154-62-1 alpha-Propyldopacetamid
Dichte 1.229g/cm3
Schmelzpunkt 133-135℃
Siedepunkt 455.1°C at 760 mmHg
Brechungsindex 1.584
Flammpunkt 229°C
Dampfdruck 6.68E-09mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung S24/25:Avoid contact with skin and eyes.;