ChemBlurb

About Acetamide, N-[3-(cyclopropylamino)phenyl]-

Acetamide, N-[3-(cyclopropylamino)phenyl]- is a chemical compound registered under CAS number 884343-73-1, with the molecular formula C11H14N2O and a molecular weight of about 190.24 g/mol. It is also known as m-(Cyclopropylamino)acetanilide. ChemBlurb supplies Acetamide, N-[3-(cyclopropylamino)phenyl]- for laboratory research and bulk production; product code 139335. Send an inquiry for purity, packaging, price and lead time.

CAS Number
884343-73-1
Molecular Formula
C11H14N2O
Molecular Weight
190.24 g/mol

Synonyms

  • m-(Cyclopropylamino)acetanilide
Related Keywords
acetamide
cyclopropylamino
  • Quinazoline, 5,6,7,8-tetrahydro-2-[4-(phenylmethyl)-1-piperazinyl]-
  • 3,4-DIMETHYL-3-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE
  • 2,6-DINITROPHENYL ACETALDEHYDE
  • Pyridinium, 4-[(hydroxyimino)methyl]-1-(phenylmethyl)-, bromide
  • Pyrrolo[1,2-a]quinazoline-2-carboxylic acid,4,5-dihydro-3-hydroxy-5-oxo-, methyl ester
  • D-Phenylalanine, a-(difluoromethyl)-, hydrochloride
    88270-40-0
  • ETHYL 6-(2,6-DIMETHOXYPHENYL)-6-OXOHEXANOATE
  • (1R,2R)-Cyclopropane-1,2-dicarboxylic acid
  • 6H-Pyrido[1,2-a]quinazolin-6-one, 1,2,3,4-tetrahydro-4-methyl-
  • 2-(2,2-DIMETHYLACETYL)OXAZOLE
  • CYCLOPENTYL 3-(1,3-DIOXOLAN-2-YL)PHENYL KETONE
  • Tetradecanoic acid, 3-hydroxy-, 1,1-dimethylethyl ester
    88271-09-4
  • D-Valine, N-[2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxypropyl]-,diphenylmethyl ester, (S)-
  • 1H-Pyrrolo[3,2-b]pyridine,7-[(2,4-dichlorophenyl)methoxy]-2,3-dimethyl-1-(phenylmethyl)-,monohydrochloride
  • 2-NONANOYLOXAZOLE
  • 2-hydroxy-2,3,4-trimethylpropiophenone
  • Isoquinoline,2-(2,3-dimethyl-1H-pyrrolo[3,2-b]pyridin-7-yl)-1,2,3,4-tetrahydro-
  • N-[(E)-phenylmethylidene]-5,8-dihydronaphthalen-1-amine
    6968-06-5
  • 2-(3-CYCLOHEXYLPROPIONYL)OXAZOLE
  • Benzoic acid, 3-chloro-4-[[(4-octylcyclohexyl)carbonyl]oxy]-,4-fluorophenyl ester, trans-
  • Methanone,[3-chloro-4-[[(4-methylphenyl)sulfonyl]oxy]phenyl](2-phenyl-3-indolizinyl)-
  • 3,4-DIFLUORO-4-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE
  • 1H-Indole-3-carboxamide,4,5,6,7-tetrahydro-2-methyl-1-[(4-nitrophenyl)amino]-N-phenyl-
  • ETHYL 7-(2-CHLOROPHENYL)-7-OXOHEPTANOATE
    898759-07-4
  • Butanoic acid, 4-[[2-(aminocarbonyl)phenyl]amino]-, ethyl ester
  • 2-CYCLOHEXANOYLOXAZOLE
  • Amisoft CS 11
  • 1-Butanamine, N-(2-thiazolylmethylene)-
  • (2-methyl-1H-indol-3-yl)methanol
  • 1,2(4H)-Quinazolinediacetic acid, 4-oxo-, 2-ethyl 1-methyl ester
    88267-69-0
  • (2R,2'R,2''S,3R,3'S,3''R,4R,4''R)-2,2',2''-tris(3,4-dihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-2H,2'H,2''H-4,6':8',4''-terchromene-3,3',3'',5',7,7',7''-heptol
  • 1H-Pyrrolo[3,2-b]pyridine,1-(cyclobutylmethyl)-7-[(3,5-difluorophenyl)methoxy]-2,3-dimethyl-,monohydrochloride
  • 2,4-DIMETHYL(1,3-DIOXOLAN-2-YLMETHYL)BENZENE
  • 2,5-DICHLORO-4-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE
  • ETHYL 5-(2-ACETOXYPHENYL)-5-OXOVALERATE
  • low affinity platelet factor 4
    69670-74-2