Name | 2-(Tert-Butylamino)-1-(3,4-Dihydroxyphenyl)Ethanone Hydrochloride |
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Synonyms | 1-(3,4-Dihydroxyphenyl)-2-((1,1-Dimethylethyl)Amino)Ethan-1-One Hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C12H18ClNO3 |
Molecular Weight | 259.73 |
CAS Registry Number | 34715-64-5 |
EINECS | 252-166-0 |
SMILES | [H+].C1=C(C(=O)CNC(C)(C)C)C=CC(=C1O)O.[Cl-] |
InChI | 1S/C12H17NO3.ClH/c1-12(2,3)13-7-11(16)8-4-5-9(14)10(15)6-8;/h4-6,13-15H,7H2,1-3H3;1H |
InChIKey | JQQYYKZPHGWVCC-UHFFFAOYSA-N |
Boiling point | 411.4°C at 760 mmHg (Cal.) |
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Flash point | 202.6°C (Cal.) |
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List of Reports Available for 2-(Tert-Butylamino)-1-(3,4-Dihydroxyphenyl)Ethanone Hydrochloride |