3-(3-AMINO-4-METHYL-PHENYL)-CHROMEN-2-ONE

Modify Date: 2025-09-12 21:20:47

3-(3-AMINO-4-METHYL-PHENYL)-CHROMEN-2-ONE Structure
3-(3-AMINO-4-METHYL-PHENYL)-CHROMEN-2-ONE structure
 Common Name 3-(3-AMINO-4-METHYL-PHENYL)-CHROMEN-2-ONE
CAS Number 766523-76-6 Molecular Weight 251.280
Density 1.3±0.1 g/cm3 Boiling Point 486.1±45.0 °C at 760 mmHg
Molecular Formula C16H13NO2 Melting Point N/A
MSDS N/A Flash Point 295.8±26.3 °C

 Names

Name 3-(3-Amino-4-methylphenyl)-2H-chromen-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 486.1±45.0 °C at 760 mmHg
Molecular Formula C16H13NO2
Molecular Weight 251.280
Flash Point 295.8±26.3 °C
Exact Mass 251.094635
LogP 3.21
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.663
InChIKey VNXNOXTWJSWFPL-UHFFFAOYSA-N
SMILES Cc1ccc(-c2cc3ccccc3oc2=O)cc1N

 Synonyms

3-(3-Amino-4-methylphenyl)-2H-chromen-2-one
MFCD05843345
2H-1-Benzopyran-2-one, 3-(3-amino-4-methylphenyl)-
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

Get all suppliers and price by the below link:

3-(3-AMINO-4-METHYL-PHENYL)-CHROMEN-2-ONE suppliers

3-(3-AMINO-4-METHYL-PHENYL)-CHROMEN-2-ONE price

Related Compounds: More...
3-(3-AMINO-4-METHOXY-PHENYL)-CHROMEN-2-ONE
823831-11-4
3-amino-4-methylchromen-2-one
112521-04-7
3-(3-AMINOPHENYL)-2H-CHROMEN-2-ONE
292644-31-6
3,3-dichloro-4-(methyl(phenyl)amino)-3,4,5,6-tetrahydro-2H-furo[2,3-h]chromen-2-one
86799-37-3
3,3-dichloro-4-(methyl(phenyl)amino)-3,4,5,6-tetrahydro-2H-thieno[2,3-h]chromen-2-one
90236-79-6
3-chloro-4-(methyl(phenyl)amino)-5,6-dihydro-2H-thieno[2,3-h]chromen-2-one
90236-86-5
3-amino-4-methyl-4-methoxy-1-phenyl-2-decen-1-one
84598-87-8
3-amino-4-methyl-6-phenylpyran-2-one
922167-70-2
3-Amino-4-hydroxy-8-methyl-2H-chromen-2-one
53855-57-5
N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-3,4-dimethylbenzenesulfonamide
922050-48-4
N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2,4,5-trimethylbenzenesulfonamide
921993-12-6
3-fluoro-N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)benzenesulfonamide
921993-15-9
N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-phenylethanesulfonamide
921993-24-0
4-fluoro-N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-methylbenzenesulfonamide
921993-27-3
N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-4-isopropylbenzenesulfonamide
921998-29-0
2-ethoxy-N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-5-methylbenzenesulfonamide
921993-30-8
N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-4-methoxy-3,5-dimethylbenzenesulfonamide
922050-62-2
N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-4-methoxy-2-methylbenzenesulfonamide
922050-66-6
N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-4-propoxybenzenesulfonamide
921993-42-2
Chemsrc provides CAS#:766523-76-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(3-AMINO-4-METHYL-PHENYL)-CHROMEN-2-ONE>> amp version: 3-(3-AMINO-4-METHYL-PHENYL)-CHROMEN-2-ONE

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

Copyright © 2024 ChemSrc All Rights Reserved