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alpha-Propyldopacetamide
[CAS# 154-62-1]

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Identification
Name alpha-Propyldopacetamide
Synonyms 2-(3,4-Dihydroxyphenyl)Valeramide; Dihydroxyphenylvaleramide
Molecular Structure CAS#: 154-62-1, alpha-Propyldopacetamide
Molecular Formula C11H15NO3
Molecular Weight 209.24
CAS Registry Number 154-62-1
EINECS 205-830-9
SMILES C1=C(C(CCC)C(N)=O)C=CC(=C1O)O
InChI 1S/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)
InChIKey GDXQWRJYXZXWMT-UHFFFAOYSA-N
Properties
Density 1.23g/cm3 (Cal.)
Boiling point 455.116°C at 760 mmHg (Cal.)
Flash point 229.046°C (Cal.)
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