Benzenamine, N-(1,2-dimethyl-3-phenyl-2-propenylidene)-(17488-60-7)
- Name: Benzenamine, N-(1,2-dimethyl-3-phenyl-2-propenylidene)-
- Synonyms:
- Molecular Formula:C17H17N
- Molecular Weight:235.329
- CAS Registry Number:17488-60-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 17486-92-9/1(2H)-Naphthalenone, 3,4-dihydro-2-(2-phenylethyl)-
- 174873-78-0/1-Isoquinolinecarboxylic acid, 8-methyl-
- 174873-80-4/Isoquinoline, 8-methyl-, 2-oxide
- 174873-99-5/2-Propenamide, N-[(cyclohexylamino)carbonyl]-2-methyl-
- 174874-39-6/1H-Phenalen-3-yloxy, 1-oxo-2-phenyl-
- 174874-40-9/1H-Phenalen-3-yloxy, 2-(4-methoxyphenyl)-1-oxo-
- 174874-48-7/1H-Indole-2-propanoic acid, 3-(4-fluorophenyl)-
- 174874-82-9/2,5-Pyrrolidinedione, 3-(acetyloxy)-1-[(4-methoxyphenyl)methyl]-, (3S)-
- 17487-58-0/Propane, 1-[(2,2-dichloroethenyl)thio]-
- 174876-22-3/Naphthalene, 2-(2-ethenylphenyl)-
- 174876-28-9/Naphthalene, 1-(2-ethenylphenyl)-
- 17487-67-1/1,3-Dioxolane, 4,4-dimethyl-5-methylene-2-(trichloromethyl)-
- 174877-79-3/Benzoic acid, 3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-
- 174881-26-6/8-Tetradecenoic acid, (8E)-
- 174884-10-7/Butanoic acid, 4-(3-formylphenoxy)-
- 174884-11-8/Butanoic acid, 4-[4-(hydroxymethyl)phenoxy]-, ethyl ester
- 174884-35-6/Butanoic acid, 4-(2-chloro-4-formylphenoxy)-, ethyl ester
- 174884-36-7/Butanoic acid, 4-(2-chloro-4-formylphenoxy)-
- 174886-05-6/1-MethylcyclobutanaMine hydrochloride
- 17488-60-7/Benzenamine, N-(1,2-dimethyl-3-phenyl-2-propenylidene)-
- 174892-02-5/Quinoxaline, 6,7-dimethoxy-2-(2-thienyl)-
- 174893-07-3/1,4-Cyclohexanediamine, N,N'-bis(7-chloro-4-quinolinyl)-, cis-
- 174893-92-6/Carbamic acid, [[(3S)-3-[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxypropyl]- 1-piperidinyl][[(phenylmethoxy)carbonyl]amino]methylene]-, phenylmethyl ester
- 174894-03-2/Propanedioic acid, (acetylamino)[[3-(aminothioxomethyl)phenyl]methyl]-, diethyl ester
- 174894-10-1/Hydrazinecarboxamide, 2-[2-amino-3-[3-[imino[[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]amino] methyl]phenyl]propylidene]-N-(diphenylmethyl)-, mono(trifluoroacetate)
- 17489-78-0/4H-3,1-Benzothiazine-4-thione, 7-chloro-1,2-dihydro-1-(4-methylphenyl)-
- 174899-35-5/L-Arginine, L-arginyl-L-lysyl-
- 174900-53-9/Acetic acid, [3-[hydroxy(2-phenyl-1,3-dithian-2-yl)methyl]phenoxy]-, methyl ester
- 174900-54-0/Acetic acid, [3-[hydroxy(2-phenyl-1,3-dithian-2-yl)methyl]phenoxy]-
- 174900-55-1/Acetamide, 2-[3-[hydroxy(2-phenyl-1,3-dithian-2-yl)methyl]phenoxy]-