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2-[Benzyl(methyl)amino]-1-(3-hydroxyphenyl)ethanone hydrochloride structure, CAS 71786-67-9

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

CAS Number71786-67-9

SynonymsN-Benzyl-2-(3-hydroxyphenyl)-N-methyl-2-oxoethanaminium chloride; 2-(benzyl-methyl-amino)-1-(3-hydroxy-phenyl)-ethanone,hydrochloride; EINECS 276-017-4; Ethanone, 1-(3-hydroxyphenyl)-2-[methyl(phenylmethyl)amino]-, hydrochloride (1:1); 2-(Benzyl-methyl-amino)-1-(3-hydroxy-phenyl)-aethanon,Hydrochlorid; rac Benzyl Phenylephrone Hydrochloride; 1-(Benzylmethylamino)-2-(3-hydroxyphenyl)-2-oxoethane hydrochloride; Ethanone, 1-(3-hydroxyphenyl)-2-(methyl(phenylmethyl)amino)-, hydrochloride; 2-[Benzyl(methyl)amino]-1-(3-hydroxyphenyl)ethanone hydrochloride (1:1); Benzyl(3-hydroxyphenacyl)methylammonium chloride

Molecular FormulaC16H18O2N1Cl1

Molecular Weight291.78

Purity98.00%

Density

Boiling Point420.6ºC at 760 mmHg

Melting Point214-216ºC (dec.)

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9047352 Purity: 98.00%
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Quality Control of [ 71786-67-9 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number71786-67-9
Catalog No.2A-9047352
Chinese Nameα-(N-苄基-N-甲基氨基)-间羟基苯乙酮盐酸盐
SynonymsN-Benzyl-2-(3-hydroxyphenyl)-N-methyl-2-oxoethanaminium chloride; 2-(benzyl-methyl-amino)-1-(3-hydroxy-phenyl)-ethanone,hydrochloride; EINECS 276-017-4; Ethanone, 1-(3-hydroxyphenyl)-2-[methyl(phenylmethyl)amino]-, hydrochloride (1:1); 2-(Benzyl-methyl-amino)-1-(3-hydroxy-phenyl)-aethanon,Hydrochlorid; rac Benzyl Phenylephrone Hydrochloride; 1-(Benzylmethylamino)-2-(3-hydroxyphenyl)-2-oxoethane hydrochloride; Ethanone, 1-(3-hydroxyphenyl)-2-(methyl(phenylmethyl)amino)-, hydrochloride; 2-[Benzyl(methyl)amino]-1-(3-hydroxyphenyl)ethanone hydrochloride (1:1); Benzyl(3-hydroxyphenacyl)methylammonium chloride
Molecular FormulaC16H18O2N1Cl1
Molecular Weight291.78
Purity98.00
Boiling Point420.6ºC at 760 mmHg
Melting Point214-216ºC (dec.)
Storage Condition2-8°C
HTC2922509090
PubChem ID10257800
MDL NumberMFCD02637645
SMILESCN(CC(=O)c1cccc(O)c1)Cc1ccccc1.Cl
InChIInChI=1S/C16H17NO2.ClH/c1-17(11-13-6-3-2-4-7-13)12-16(19)14-8-5-9-15(18)10-14;/h2-10,18H,11-12H2,1H3;1H
InChI KeyQGHUDAOMXLLADV-UHFFFAOYSA-N
MSDSmsds/47352_1_71786_67_9.pdf
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