4,8-dimethyl-1,5-dihydro-1-benzazepin-2-one

Modify Date: 2024-04-02 20:19:08

4,8-dimethyl-1,5-dihydro-1-benzazepin-2-one Structure
4,8-dimethyl-1,5-dihydro-1-benzazepin-2-one structure
 Common Name 4,8-dimethyl-1,5-dihydro-1-benzazepin-2-one
CAS Number 61564-04-3 Molecular Weight 187.23800
Density N/A Boiling Point N/A
Molecular Formula C12H13NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4,8-dimethyl-1,5-dihydro-1-benzazepin-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H13NO
Molecular Weight 187.23800
Exact Mass 187.10000
PSA 32.59000
LogP 2.52100

 Synonyms

1,5-Dihydro-4,8-dimethyl-2H-1-benzazepin-2-on
2H-1-Benzazepin-2-one,1,5-dihydro-4,8-dimethyl
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...
4,7-dimethyl-1,5-dihydro-1-benzazepin-2-one
61564-05-4
4,8-dimethyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
61564-06-5
4-methyl-1,5-dihydro-1-benzazepin-2-one
61564-03-2
3-hydroxy-4-(4-methoxyphenyl)-6-(trifluoromethyl)-1,5-dihydro-1-benzazepin-2-one
137757-01-8
basic red 46
12221-69-1
5-[1-(3-Dimethylamino-phenyl)-meth-(Z)-ylidene]-3,4-dimethyl-1,5-dihydro-pyrrol-2-one
61839-61-0
5-[1-(3-Dimethylamino-phenyl)-meth-(E)-ylidene]-3,4-dimethyl-1,5-dihydro-pyrrol-2-one
61809-97-0
4,8-dimethyl-1,3,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-2-one
72411-36-0
4,8-dimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one
194979-95-8
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-4-(4-propylpiperidin-1-yl)butanoic acid
2171770-10-6
(2R)-2-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidin-1-yl]acetamido}butanoic acid
2171162-58-4
1-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-6-methylpiperidine-3-carboxylic acid
2171457-74-0
1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-3-methylazetidine-3-carboxylic acid
2171883-92-2
1-[(2S)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-3-methylazetidine-3-carboxylic acid
2171200-21-6
1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-3-carbonyl]-3-methylazetidine-3-carboxylic acid
2172200-32-5
1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-3-methylazetidine-3-carboxylic acid
2172268-68-5
1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanoyl}-3-methylazetidine-3-carboxylic acid
2171811-18-8
1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-3-methylazetidine-3-carboxylic acid
2172430-31-6
2-{[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]methyl}butanoic acid
2171611-78-0
Chemsrc provides CAS#:61564-04-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 4,8-dimethyl-1,5-dihydro-1-benzazepin-2-one>> amp version: 4,8-dimethyl-1,5-dihydro-1-benzazepin-2-one

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved