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Name	2-[Benzyl(methyl)amino]-1-(3-hydroxyphenyl)ethanone hydrochloride	EINECS	276-017-4
CAS No.	71786-67-9	Density	N/A
PSA	40.54000	LogP	3.50890
Solubility	N/A	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	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Ethanone,1-(3-hydroxyphenyl)-2-[methyl(phenylmethyl)amino]-, hydrochloride (9CI);

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

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