3-Amino-N-(2-bromo-4-methylphenyl)benzamide(1016680-53-7)
- Name: 3-Amino-N-(2-bromo-4-methylphenyl)benzamide
- Synonyms:3-AMINO-N-(2-BROMO-4-METHYLPHENYL)BENZAMIDE;DTXSID201261500;AKOS000153690;1016680-53-7
- Molecular Formula:C14H13BrN2O
- Molecular Weight:305.17
- CAS Registry Number:1016680-53-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1016512-39-2/(2-((2-Methoxyethoxy)methyl)phenyl)methanamine
- 1016764-97-8/1-[(3-Aminophenyl)methyl]piperidine-4-carboxamide
- 1016765-03-9/[1-(3,4-Dipropoxyphenyl)ethyl]hydrazine
- 1016530-78-1/1-(1-[3-(Trifluoromethyl)phenyl]ethyl)hydrazine
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- 1016530-99-6/2-(aminomethyl)-N-pentylbenzenesulfonamide
- 1016513-16-8/2-[(1-Phenylethoxy)methyl]benzenamine
- 1016531-42-2/(3,3,5-Trimethylcyclohexyl)hydrazine
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- 771581-18-1/2-(4-(Trifluoromethylthio)phenyl)ethanamine
- 1016678-49-1/2-Amino-N-(2,5-dimethoxyphenyl)-3-methylbenzamide
- 1019115-87-7/2-[[2-(3-Fluorophenyl)acetyl]amino]benzoic acid
- 1016741-19-7/2-(Imidazo[1,2-a]pyridin-2-ylmethoxy)-5-methoxybenzenamine
- 1016741-22-2/6-chloro-N-(2-methoxyethyl)pyridine-3-carboxamide
- 815650-85-2/1-(1,4-Diazepan-1-yl)-2-phenoxyethan-1-one
- 1016679-97-2/N-(5-Amino-2-methylphenyl)-3-cyanobenzamide
- 1016680-09-3/N-(3-Amino-4-fluorophenyl)-2,3-dihydro-2-benzofurancarboxamide
- 1016725-64-6/N-(3-Aminophenyl)-2-[2-(4-methyl-5-thiazolyl)ethoxy]acetamide
- 1016680-53-7/3-Amino-N-(2-bromo-4-methylphenyl)benzamide
- 801148-47-0/1-Amino-3-(ethyl-1-naphthalenylamino)-2-propanol
- 223380-81-2/3-((6-Chloropyridin-3-yl)methyl)imidazolidine-2,4-dione
- 1016526-90-1/1-[4-(Thiophen-2-YL)butyl]hydrazine
- 1016729-15-9/(2-Chloro-5-nitrophenyl)(4-hydroxy-1-piperidinyl)methanone
- 278803-51-3/1H-Indole-2,3-dione, 7-chloro-5-nitro-
- 1016527-34-6/4-(Methylsulfonyl)-N-(4-piperidinylmethyl)benzamide
- 1016527-40-4/N-(2-Amino-4-fluorophenyl)-2-(2-ethoxyethoxy)acetamide
- 1016761-70-8/5-Cyclopropyl-2-phenyl-1,3-oxazole-4-carboxylic acid
- 1016761-90-2/I+/--(4-Hydroxy-3-methoxyphenyl)-1-piperazineacetonitrile
- 933739-77-6/1-(2-aminoethyl)-2,3-dihydro-1H-indol-2-one