2-(3-aminophenoxy)-2-methylpropanamide(1456714-47-8)
- Name: 2-(3-aminophenoxy)-2-methylpropanamide
- Synonyms:2-(3-aminophenoxy)-2-methylpropanamide
- Molecular Formula:
- Molecular Weight:194.233
- CAS Registry Number:1456714-47-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1186589-30-9/C20H24O5S
- 1196903-54-4/2-diphenylphosphinyl-1-hepten-6-yne
- 1425378-04-6/(2R,3R,4S,5S,6R)-2-(4-(3-(((3R,4R,5R)-3,4-bis(benzyloxy)-5-((benzyloxy)methyl)piperidin-1-yl)oxy)propyl)-1H-1,2,3-triazol-1-yl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
- 477541-31-4/2-[2-(4-fluorophenyl)-5-methyloxazol-4-yl]ethyl methanesulfonate
- 1448582-82-8/C29H37FN2O2
- 153194-87-7/8-decyl-1,3-dihydro-3-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one
- 79286-16-1/[2-(3-Bromo-phenyl)-indolizin-3-yl]-[3-chloro-4-(3-dibutylamino-propoxy)-phenyl]-methanone; compound with oxalic acid
- 1299398-56-3/3-(2-hydroxyphenylthio)quinoline
- 1622133-36-1/3-methyl-2-(perfluorobutyl)-1H-indole
- 1394312-88-9/4-(((6S,9S)-1-(benzylcarbamoyl)-2,9-dimethyl-4,7-dioxo-8-(quinolin-8-ylmethyl)octahydro-1H-pyrazino[2,1-c][1,2,4]triazin-6-yl)methyl)phenyl nonanoate
- 452305-76-9/(3S,6S)-3-(6-bromo-1H-indol-3-yl)-6-[6-bromo-1-(toluene-4-sulfonyl)-1H-indol-3-yl]-1-methylpiperazin-2-one
- 868360-31-0/2-chloro-6-(2-furyl)-5-pyrimidin-4-ylnicotinonitrile
- 662111-14-0/8-(benzyloxy)-5-[(1R)-2-bromo-1-(tetrahydro-2H-pyran-2-yloxy)ethyl]quinolin-2(1H)-one
- 1235841-25-4/N-(2-(4-(4-cyano-1-methyl-1H-imidazo[4,5-c]pyridin-6-yl)-2-(trifluoromethyl)-phenoxy)ethyl)-N-methyl-2-(methylamino)acetamide
- 63039-24-7/C37H55F3O3
- 82477-45-0/3-(difluoromethoxy)-5,5-dimethylcyclohex-2-en-1-one
- 1034148-18-9/2,2,2-trifluoro-N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-naphthalen-2-yl-propan-2-yl]acetamide
- 1456714-47-8/2-(3-aminophenoxy)-2-methylpropanamide
- 258883-88-4/dimethyl 5-(hexadecyloxy)isophthalate
- 1076691-32-1/8-(imidazol-1-yl)-6-methyl-3-phenethylthiomethylimidazo[1,2-a]pyridine
- 129732-34-9/(E)-7,7-dimethoxy-2-heptanal
- 700867-49-8/(1S,3R,4R)-3-(4',5'-dihydro-5'(R)-phenyl-1',3'-oxazol-2'-yl)-2-aza-bicyclo-[2.2.1]-heptane-2-N-carboxylic acid p-nitrobenzyl ester
- 1312772-75-0/phenethyl[4-(6-p-tolyl-[1,2,4,5]tetroxan-3-yl)benzylidene]amine
- 1353557-75-1/(E)-6-methyl-1,8-diphenyloct-7-en-1-one
- 1514776-35-2/7-(4-(2-(3-(2-fluorophenyl)furan-2(5H)-one-4-yloxy)ethyl)piperazin-1-yl)-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
- 129745-67-1/3'-O-(4-methoxytetrahydropyran-4-yl)-2'-deoxyuridine
- 1269266-62-7/diethyl 2,5-bis(2-chloro-1,1,2-trifluoro-2-(perfluoropropoxy)ethoxy)terephthalate
- 1471250-23-3/(S)-2-tert-butoxy-2-(7-(4-chlorophenyl)-2-(3-(1,5-dimethyl-1H-pyrazol-4-yl)phenyl)-5-methylbenzo[d]thiazol-6-yl)acetic acid
- 80255-42-1/diethyl 1-hydroxy-3-phenyl-1-trimethylsilylpropylphosphonate
- 216752-85-1/3,4-dehydro-8-benzyl-4-methoxycarbonylpyrrolo[3,4-g]thiopyrano[4,3,2-cd]-1H-indole-7,9-dione