N-benzylideneallylamine(191284-79-4)
- Name: N-benzylideneallylamine
- Synonyms:N-benzylideneallylamine;SCHEMBL7603176;CHEMBL3982465;4-Phenyl-2,3-butadien-1-amine;XINOQHIAJLRLQL-UHFFFAOYSA-N;BDBM185662;DTXSID301307785;AKOS006349573;US9161922, Table 4, Compound 4;US9161922, Table 4, Compound 5;191284-79-4
- Molecular Formula:C10H11N
- Molecular Weight:145.20
- CAS Registry Number:191284-79-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 892287-57-9/4-(6-bromo-2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)-N-(2-methoxybenzyl)butanamide
- 328549-50-4/5,5'-Oxybis[2-(4-methyl-2-pyridinyl)-1H-isoindole-1,3(2H)-dione]
- 18257-48-2/4,4'-Bis(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)[1,1'-biphenyl]-3,3'-dicarboxylic acid
- 912761-42-3/N-(2-(4-phenylpiperazin-1-yl)ethyl)quinoline-8-sulfonamide
- 688356-55-0/N-butyl-4-{[(2-thioxo-1,2-dihydroquinazolin-4-yl)amino]methyl}cyclohexanecarboxamide
- 443922-16-5/1-(Adamantan-1-yl)-1-aminopropan-2-ol
- 1030378-94-9/2-(4-Bromobenzenesulfonamido)-N-(2,3-dimethylcyclohexyl)-3-phenylpropanamide
- 442642-41-3/2-Bromo-6-ethoxy-4-[3-(methylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-D][3,1]benzoxazepin-6-YL]phenyl ethyl ether
- 912761-80-9/5-Bromo-N-[2-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-2-oxoethyl]-2-thiophenesulfonamide
- 41532-94-9/8'-Methoxy-1,1,3-trimethyl-6'-nitro-1,3-dihydrospiro[benzo[e]indole-2,2'-chromene]
- 687572-57-2/1,2,3,4-Tetrahydro-2-methyl-N-[2-(4-morpholinyl)ethyl]-1-oxo-3-(2-thienyl)-4-isoquinolinecarboxamide
- 924855-67-4/1-{4-[(4-methylbenzyl)oxy]phenyl}-N-(piperidin-4-ylmethyl)methanamine
- 925145-53-5/2-Chlorobenzyl 4-[3-(3-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl ether
- 923184-01-4/1-[(2-Furylmethyl)amino]-3-(4-methylphenoxy)-2-propanol
- 898642-27-8/4-chloro-N-isopropyl-3-propoxybenzenesulfonamide
- 915925-28-9/2,4-dichloro-N-cyclopentylbenzenesulfonamide
- 929881-48-1/(16beta)-16-(1H-Imidazol-1-yl)androst-4-ene-3,17-dione
- 917894-12-3/Fluorfenidine F-18
- 874295-88-2/E-PRA Peptide
- 191284-79-4/N-benzylideneallylamine
- 205450-58-4/i-Propyl 5,8,11,14,17-eicosapentaenoate
- 153408-37-8/1,10-Bis(2,5-dioxo-3-sulfo-1-pyrrolidinyl) decanedioate
- 910032-97-2/2-(2-Methyl-4-(3-(4-propyl-6-(trifluoromethyl)pyridin-3-yloxy)propoxy)phenoxy)acetic acid
- 749815-37-0/Ilmetropium
- 1217840-62-4/(alphaR)-N-(3-Fluoro-4-methylphenyl)-1,3-dihydro-1-oxo-alpha-phenyl-2H-isoindole-2-acetamide
- 1217827-65-0/(alphaS)-N-(2-Ethylphenyl)-1,3-dihydro-1-oxo-alpha-(phenylmethyl)-2H-isoindole-2-acetamide
- 847388-17-4/2-ethyl-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)butanamide
- 847408-06-4/8-((4-(4-methoxyphenyl)piperazin-1-yl)methyl)-3-methyl-7-(2-methylbenzyl)-1H-purine-2,6(3H,7H)-dione
- 902937-58-0/N-(2,4-Difluorophenyl)[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
- 903160-63-4/N-Cyclohexyl-4-[({3-[(2-fluorophenyl)methyl]-3H-imidazo[4,5-C]pyridin-2-YL}sulfanyl)methyl]benzamide