1-(2-hydroxyphenyl)-3-dimethylaminoprop-2-enone

Modify Date: 2025-08-26 15:11:14

1-(2-hydroxyphenyl)-3-dimethylaminoprop-2-enone Structure
1-(2-hydroxyphenyl)-3-dimethylaminoprop-2-enone structure
Common Name 1-(2-hydroxyphenyl)-3-dimethylaminoprop-2-enone
CAS Number 1776-08-5 Molecular Weight 191.22600
Density N/A Boiling Point N/A
Molecular Formula C11H13NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2-hydroxyphenyl)-3-dimethylaminoprop-2-enone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H13NO2
Molecular Weight 191.22600
Exact Mass 191.09500
PSA 40.54000
LogP 1.65020

 Synonyms

1-(2-hydroxyphenyl)-3-(N,N-dimethylamino)propenone
1-(2-hydroxyphenyl)-3-N,N-dimethylaminoprop-2-ene-1-one
3-(dimethylamino)-1-(1-hydroxyphen-2-yl)prop-2-en-1-one
3-(dimethylamino)-1-(2-hydroxyphenyl)-prop-2-en-1-one
3-(dimethylamino)-1-(2-hydroxyphenyl)-2-propen-1-one
3-(dimethylamino)-1-(2-hydroxyphenyl)prop-2-en-1-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
1-(2-hydroxyphenyl)-3-(2-methoxyphenyl)propane-1,3-dione
6310-45-8
1-(2-HYDROXYPHENYL)-3-(2-METHYLPHENYL)PROP-2-EN-1-ONE
34000-25-4
1-(2-hydroxyphenyl)-3-(2-nitrophenyl)propane-1,3-dione
84634-63-9
(Z)-1-(2-hydroxyphenyl)-3-(2-(p-tolyl)thiazol-4-yl)prop-2-en-1-one
138019-77-9
2-[[1-(2-hydroxyphenyl)-3-(2-methylphenyl)-3-oxopropyl]amino]benzoic acid
116464-24-5
1,3-Propanedione,1-(2-hydroxyphenyl)-3-(2-thienyl)-
6297-64-9
1,3-Propanedione,1-(2-hydroxyphenyl)-3-(2-quinolinyl)-
6296-06-6
2-Propen-1-one,1-(2-hydroxyphenyl)-3-(2-thienyl)-
2875-22-1
2-Propen-1-one,1-(2-hydroxyphenyl)-3-(2-pyridinyl)-
2875-24-3
N-(3-chlorophenyl)-2-(3,4-dioxo-8-(p-tolyl)-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
941997-10-0
N-(4-chlorophenyl)-2-(3,4-dioxo-8-(p-tolyl)-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
941937-06-0
N-(4-bromophenyl)-2-(3,4-dioxo-8-(p-tolyl)-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
941891-67-4
N-(3-chloro-4-methylphenyl)-2-(3,4-dioxo-8-(p-tolyl)-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
941960-74-3
N-(5-chloro-2-methoxyphenyl)-2-(3,4-dioxo-8-(p-tolyl)-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
941997-12-2
N-(2-chlorobenzyl)-2-(3,4-dioxo-8-(p-tolyl)-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
941891-69-6
2-(2-chloro-6-fluorobenzyl)-8-(p-tolyl)-7,8-dihydroimidazo[2,1-c][1,2,4]triazine-3,4(2H,6H)-dione
941997-14-4
2-(3-chlorobenzyl)-8-(p-tolyl)-7,8-dihydroimidazo[2,1-c][1,2,4]triazine-3,4(2H,6H)-dione
941937-10-6
4-Bromo-2-(tert-butyl)-5-methylphenol
51345-97-2
2-(2-(4-chlorophenyl)-2-oxoethyl)-8-(p-tolyl)-7,8-dihydroimidazo[2,1-c][1,2,4]triazine-3,4(2H,6H)-dione
941960-80-1