2-[Benzyl(methyl)amino]-1-(3-hydroxyphenyl)ethanone hydrochloride supplier

Name
benzyl(3-hydroxyphenacyl)methylammonium chloride
EINECS 276-017-4
CAS No. 71786-67-9
Density
Solubility
Melting Point 214-216oC (dec.)
Formula C₁₆H₁₇NO₂^.HCl
Boiling Point 420.6 °C at 760 mmHg
Molecular Weight 291.777
Flash Point 208.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethanone,1-(3-hydroxyphenyl)-2-[methyl(phenylmethyl)amino]-, hydrochloride (9CI);
PSA 40.54000
LogP 3.50890

2-[Benzyl(methyl)amino]-1-(3-hydroxyphenyl)ethanone hydrochloride Specification

The Ethanone,1-(3-hydroxyphenyl)-2-[methyl(phenylmethyl)amino]-, hydrochloride (1:1), with CAS registry number 71786-67-9, belongs to the following product category: Pharmaceutical Intermediates. It has the systematic name of 2-[(3-hydroxyphenyl)methyl-methyl-amino]-1-phenyl-ethanone hydrochloride. What'smore, its EINECS is 276-017-4.

You can still convert the following datas into molecular structure:
(1)SMILES: CN(Cc1cccc(c1)O)CC(=O)c2ccccc2.Cl
(2)InChI: InChI=1/C16H17NO2.ClH/c1-17(11-13-6-5-9-15(18)10-13)12-16(19)14-7-3-2-4-8-14;/h2-10,18H,11-12H2,1H3;1H
(3)InChIKey: YFJQKUMLCVNTIF-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C16H17NO2.ClH/c1-17(11-13-6-5-9-15(18)10-13)12-16(19)14-7-3-2-4-8-14;/h2-10,18H,11-12H2,1H3;1H
(5)Std. InChIKey: YFJQKUMLCVNTIF-UHFFFAOYSA-N

Product Name

benzyl(3-hydroxyphenacyl)methylammonium chloride

2-[Benzyl(methyl)amino]-1-(3-hydroxyphenyl)ethanone hydrochloride Specification

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