N-(2-Aminophenyl)-N-prop-2-enylacetamide(107616-25-1)
- Name: N-(2-Aminophenyl)-N-prop-2-enylacetamide
- Synonyms:N-(2-Aminophenyl)-N-prop-2-enylacetamide
- Molecular Formula:
- Molecular Weight:190.245
- CAS Registry Number:107616-25-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1600522-12-0/C15H18O5
- 203395-43-1/3,4-Diethylbenzophenone
- 409098-28-8/2-(tert-butyloxycarbonylamido)ethyl 6-deoxy-6-[{p-[(α-D-mannosyloxy)methyl]benzoyl}(2-propanoyl)amino]-β-D-glucopyranoside
- 1354491-23-8/(1-hydroxy-5-methoxy-3-methyl-naphthalen-2-yl)-(4-methoxy-benzyloxy)-acetic acid ethyl ester
- 16707-82-7/N,N’-di(benzoyl)-L-cysteine diamide
- 6087-40-7/(2R,3S,4R,6S)-3,4-diacetoxy-2-(acetoxymethyl)-6-methoxytetrahydro-2H-pyran
- 917486-24-9/5-bromo-4-(4-chlorophenyl)-2-hydrazinylpyridine
- 1198225-22-7/(R,E)-N-(1-(3-(cyclopropylmethoxy)phenyl)ethyl)-5-hydroxy-N-(methoxymethyl)pent-3-ene-1-sulfonamide
- 1103929-08-3/methyl (2S,4S)-4-hydroxypiperidine-2-carboxylate
- 1419293-93-8/1,1,1-trifluoro-3-(isoquinolin-1-yl)-2-phenylpropan-2-ol
- 1451273-48-5/3-(5-bromo-2-methoxybenzenesulfonylamino)quinoline-6-carboxylic acid amide
- 951656-09-0/4-(benzofuran-2-carbonyl)benzaldehyde
- 1017601-61-4/1-benzyl-5-(4-acetylphenyl)-2,3-dihydropyridin-4(1H)-one
- 958867-89-5/methyl 4-(1,9-dibenzyl-6,9-dihydro-6-oxo-1H-purin-8-yl)-2-hydroxy-4-oxobut-2-enoate
- 1023595-28-9/C23H35N3O3
- 915030-89-6/tert-butyl [2-(3,5-dichloropyridin-2-yl)cyclopropyl]carbamate
- 482371-84-6/(R)-3-Azido-3-cyclohexyl-propionic acid methyl ester
- 128164-79-4/α-(tetrahydropyranyloxy)phenylacetamidine hydrochloride
- 110543-90-3/5-Acetoxy-2-(benzylamino-methyl)-6-bromo-1-methyl-1H-indole-3-carboxylic acid ethyl ester
- 107616-25-1/N-(2-Aminophenyl)-N-prop-2-enylacetamide
- 1227295-90-0/(+)-(1R,2S,3R,4S,6S)-3-(3''-chloropropyl)-6-methyl-2-(2'-oxoethyl)-4-(triisopropylsilyloxy)cyclohexyl-[2-(diphenylphosphanyl)-benzocarboxylate]
- 20213-75-6/bis(dimethylamino)chlorosilane
- 1146897-45-1/C14H18O4S
- 1643565-92-7/diethyl 2-((1S,2R)-4'-bromo-1-methyl-4-oxo-1,2,3,4-tetrahydro-[1,1'-biphenyl]-2-yl)malonate
- 1448042-33-8/methyl (2R)-3-O-tert-butyldiphenylsilyl-2-O-[2,3,4-tri-O-benzyl-6-O-chloroacetyl-β-D-galactopyranosyl-(1→6)-2,3,4-tri-O-benzyl-1-O-α-D-glucopyranosyl]-2,3-dihydroxypropanoate
- 1446358-21-9/2-(2-(N-o-tolyl-N-tosylamino)phenyl)-1,1-diphenylethanol
- 804530-53-8/C2H5CHC(C6H5)N(N(CH3)2)Zn(C(CH3)3)
- 1352316-00-7/4-(2-chlorophenyl)-2-{[5-(trifluoromethyl)-2H-tetrazol-2-yl]methyl}-1,3-thiazole-5-carboxylic acid
- 1112170-59-8/N-(3-methoxy-benzyl)-6-(1-((trans-4-acetylamino-cyclohexyl)methyl)-1H-1,2,4-triazol-3-yl)-2-methylpyrimidine-4-carboxamide
- 1429327-13-8/4-methoxy-6-(4-chlorophenyl)-6,12-methano-12H-dibenzo[d,g][1,3]dioxocin