4-fluoro-N-(2-methylprop-2-en-1-yl)aniline(225642-31-9)
- Name: 4-fluoro-N-(2-methylprop-2-en-1-yl)aniline
- Synonyms:4-fluoro-N-(2-methylprop-2-en-1-yl)aniline
- Molecular Formula:
- Molecular Weight:165.21
- CAS Registry Number:225642-31-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1044757-68-7/3-O-allyl-2,5-di-O-benzyl-1-O-(4-bromobutyl)-D-ribitol
- 1092560-30-9/C19H37IO2Zn
- 109793-41-1/2-{1-[(3-Chloro-phenyl)-hydrazono]-ethyl}-phenol
- 894413-39-9/C20H25NO7
- 784149-36-6/{5-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-pyridin-2-yl}-methanol
- 883458-90-0/(1-benzenesulfonylpyrrol-2-yl)-(3-benzyloxymethyl-2-methylsulfanyl-5-vinylimidazol-4-yl)methanol
- 1001431-08-8/[Ni(NCS)2(4-iodopyrazole)4]
- 120068-96-4/3-amino-1-(2,6-dichloro-4-trifluoromethylphenyl)4-trifluoromethyl-thiopyrazole
- 154293-73-9/W(CC6H5)(SC6H11)(CO)(P(CH3)3)3
- 1207835-47-9/6-chloro-2-[4-(dimethylamino)phenyl]-N-(2-methoxyethyl)imidazo[2,1-b][1,3]benzothiazol-3-amine
- 1176327-26-6/4-(Bromomethyl)-1-chloro-2-(2-methoxyethoxy)benzene
- 887256-77-1/6-(5,5'''-diphenyl-[2,2';5',2'';5'',2''']quaterthiophen-4'-yl)-1,4,4a,8a-tetrahydro-1,4-methano-naphthalene-5,8-dione
- 1073338-27-8/1-[trans-3-(4-bromophenoxy)cyclobutyl]piperidine
- 95975-21-6/(5R,8R,9S,10S,13S,14S)-10,13-Dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-ol
- 934974-55-7/1,8-diisothiocyanatoanthracene
- 1251844-31-1/dimethyl 2-cyclohexylpiperidine-1,4-dicarboxylate
- 1214919-44-4/C10H13NOS
- 175443-88-6/[Fe(NOC6H5)2(C44H28N4)]
- 199675-12-2/(S)-1-hydroxy-3-phenylpropan-2-yl benzoate
- 225642-31-9/4-fluoro-N-(2-methylprop-2-en-1-yl)aniline
- 16244-29-4/1-(2-acetyl-3-methyl-1H-5-indolyl)ethanone
- 1428559-34-5/9-bromo-5H-[1,2,4]triazino[5,6-b]indole-3-thiol
- 70487-32-0/p-Perchloryl-α-acetaminoacetophenon
- 865868-80-0/3-[[(trans-4-methylcyclohexyl)carbonyl](1-methylethyl)amino]-1H-pyrazole-4-carboxylic acid
- 619307-15-2/(S)-N-bis(3-bromopropyl)phenylalanine ethyl ester
- 216240-25-4/2-{N-2,4-bis(trifluoromethyl)phenyl-N-ethoxycarbonyl}amino-3-ethyl-6-trifluoromethyl-4(3H)-pyrimidinone
- 139640-50-9/8-(1-acetyl-4,5-dihydro-5-(3-methoxy-4-hydroxyphenyl)-1H-pyrazol-3-yl)-7-hydroxy-4-methyl-2H-1-benzopyran-2-one
- 127413-52-9/(S)-3-benzamido-3-phenylpropanoic acid
- 502635-62-3/thiobenzoic acid S-[5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2-phosphonooxymethyl-tetrahydro-furan-3-yl] ester
- 475480-44-5/[rac]-2-ethoxy-3-{4-[2-(4-ethyl-phenyl)-5-methyl-oxazol-4-ylmethoxy]-2,3-dihydro-benzofuran-7-yl}-propionic acid
