N-(5-Amino-2-chlorophenyl)-2-phenylacetamide(428482-98-8)
- Name: N-(5-Amino-2-chlorophenyl)-2-phenylacetamide
- Synonyms:N-(5-Amino-2-chlorophenyl)-2-phenylacetamide;Benzeneacetamide, N-(5-amino-2-chlorophenyl)-
- Molecular Formula:C14H13ClN2O
- Molecular Weight:260.72
- CAS Registry Number:428482-98-8
- EINECS:
- Melting Point:504.8±50.0 °C(Predicted)
- Water Solubility:
Other Product
- 428463-23-4/2-methylquinolin-8-yl 2-methoxy-4-methylbenzenesulfonate
- 428463-85-8/ethyl (2-bromo-6-ethoxy-4-formylphenoxy)acetate
- 428464-24-8/N-(3-chloro-4-methylphenyl)-2,5-dimethoxybenzenesulfonamide
- 428465-86-5/3,5-Dichloro-4-(3-fluoro-benzyloxy)-benzaldehyde
- 428466-08-4/3-chloro-5-ethoxy-4-(naphthalen-1-ylmethoxy)benzaldehyde
- 428466-21-1/6-ethoxy-N,N-dipropylnaphthalene-2-sulfonamide
- 428466-43-7/Benzoic acid, 3-[(2-chloro-4-formyl-6-methoxyphenoxy)methyl]-
- 428469-37-8/1-(2,3-dimethylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde
- 428469-51-6/5-Bromo-2-[(3-fluorobenzyl)oxy]benzaldehyde
- 428470-14-8/428470-14-8
- 428470-93-3/4-[(4-chlorobenzyl)oxy]-3-ethoxy-5-(prop-2-en-1-yl)benzaldehyde
- 428471-45-8/4-(allyloxy)-3-ethoxy-5-iodobenzaldehyde
- 428473-89-6/Acetic acid, 2-(2-chloro-6-ethoxy-4-formylphenoxy)-, methyl ester
- 428474-72-0/3-bromo-5-ethoxy-4-(prop-2-yn-1-yloxy)benzaldehyde
- 428475-89-2/3,5-Dichloro-4-(4-fluoro-benzyloxy)-benzaldehyde
- 428476-08-8/6-methoxy-N,N-dipropylnaphthalene-2-sulfonamide
- 428476-80-6/3-bromo-5-ethoxy-4-propan-2-yloxybenzaldehyde
- 428477-60-5/ethyl (5-bromo-4-formyl-2-methoxyphenoxy)acetate
- 428482-45-5/4-[(2,6-dichloro-4-formylphenoxy)methyl]benzoic acid
- 428482-98-8/N-(5-Amino-2-chlorophenyl)-2-phenylacetamide
- 428483-89-0/Acetamide, N-cyclopropyl-2-[(4-methoxyphenyl)[(4-methylphenyl)sulfonyl]amino]-
- 428487-26-7/N-benzyl-5-isopropyl-2-methoxy-4-methylbenzenesulfonamide
- 428487-58-5/N-(4-fluorophenyl)-2-(3-formyl-1H-indol-1-yl)acetamide
- 428488-10-2/1H-Pyrrole-3-carboxaldehyde, 1-[4-(1,1-dimethylethyl)phenyl]-2,5-dimethyl-
- 428488-64-6/2-[(4-fluorophenyl)methoxy]naphthalene-1-carbaldehyde
- 428490-16-8/1-[2-(2,6-Dimethylphenoxy)ethyl]-1H-indole-3-carbaldehyde
- 428491-36-5/N-benzyl-3,4-dimethylbenzenesulfonamide
- 428492-17-5/methyl (2-chloro-4-formyl-6-methoxyphenoxy)acetate
- 428492-82-4/3-chloro-5-ethoxy-4-(prop-2-yn-1-yloxy)benzaldehyde
- 428492-85-7/3-chloro-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzaldehyde