154-62-1 alpha-Propyldopacetamide

product Name	alpha-Propyldopacetamide
CAS No	154-62-1
Synonyms	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
Molecular Formula	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
EINECS	205-830-9
Molecular Structure
Density	1.229g/cm³
Melting point	133-135℃
Boiling point	455.1°C at 760 mmHg
Refractive index	1.584
Flash point	229°C
Vapour Pressur	6.68E-09mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description	S24/25:Avoid contact with skin and eyes.;
MSDS	Material Safety Data Sheet