N-(2-Aminophenyl)-2-methylbenzeneacetamide

Modify Date: 2024-09-03 21:35:08

N-(2-Aminophenyl)-2-methylbenzeneacetamide structure
 Common Name N-(2-Aminophenyl)-2-methylbenzeneacetamide
CAS Number 1016759-73-1 Molecular Weight 240.30
Density N/A Boiling Point N/A
Molecular Formula C15H16N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-Aminophenyl)-2-methylbenzeneacetamide

 Chemical & Physical Properties

Molecular Formula C15H16N2O
Molecular Weight 240.30

 Preparation

Cc1ccccc1CC(=O)Nc1ccccc1N
Top Suppliers:I want be here
Related Compounds: More...
2-(5-Bromo-2-pyridinyl)-3,5,6,7-tetrahydro-4h-cyclopenta[d]pyrimidin-4-one
1912534-53-2
(1H-Pyrazol-4-yl)(pyrimidin-5-yl)methanol
1928818-66-9
2-(3-Bromothiophen-2-yl)-1-(1H-pyrazol-4-yl)ethan-1-ol
1935317-56-8
Methyl 6-chloro-2,5-dimethylnicotinate
1263058-88-3
(R)-1-(4-Bromo-2-fluorophenyl)-2-methoxyethan-1-amine
1269832-29-2
6-Methoxy-2H-pyrido[3,4-D][1,3]oxazine-2,4(1H)-dione
2304951-43-5
4-(Octyloxy)-N,N-bis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)aniline
1357009-82-5
2-(4-(Methoxymethyl)cuban-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
1688711-40-1
N-(4-amino-6-oxo-2-((2-oxo-2-((3-(trifluoromethyl)phenyl)amino)ethyl)thio)-1,6-dihydropyrimidin-5-yl)furan-2-carboxamide
868226-34-0
3'-O-Methyl-5-methylcytidine
2086327-74-2
Chemsrc provides CAS#:1016759-73-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-Aminophenyl)-2-methylbenzeneacetamide>> amp version: N-(2-Aminophenyl)-2-methylbenzeneacetamide

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

Copyright © 2024 ChemSrc All Rights Reserved