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 |
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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 |
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Risk Codes |
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Safety Beschreibung |
S24/25:Avoid contact with skin and eyes.;
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