Benzenemethanamine, N-(1-phenylbutylidene)-a-propylidene-(106553-02-0)
- Name: Benzenemethanamine, N-(1-phenylbutylidene)-a-propylidene-
- Synonyms:
- Molecular Formula:C20H23N
- Molecular Weight:277.409
- CAS Registry Number:106553-02-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 106531-50-4/ETHYL 3-HYDROXYFURO[2,3-C]PYRIDINE-2-CARBOXYLATE
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- 106533-89-5/Phosphoric acid, didodecyl ester, zinc salt
- 106536-27-0/Benzonitrile, 4-(3-methylbutyl)-
- 106537-34-2/Diphosphirane, 1,2-bis[2,4,6-tris(1,1-dimethylethyl)phenyl]-
- 106538-00-5/1H-Pyrazolo[3,4-b]pyrazine-5-carbonitrile, 6-amino-3-methyl-1-phenyl-
- 106540-31-2/Cyclohexanone, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,2-dimethyl-, (S)-
- 106541-03-1/2,5-Pyrrolidinedione, 1-[4-(trimethylsilyl)-3-butynyl]-
- 106543-15-1/1,2-Benzenedicarboxylic acid, 3,4,5-tris(1,1-dimethylethyl)-, dimethyl ester
- 106545-80-6/Benzenamine, 4,4'-(1,3,5-hexatriene-1,6-diyl)bis[N,N-dimethyl-
- 106549-46-6/Methanone, [2-(hydroxymethyl)phenyl]-1H-pyrrol-2-yl-
- 106549-54-6/2(3H)-Furanone, dihydro-3-methylene-5-(2-phenylethenyl)-
- 106549-63-7/Pentane, 3-chloro-2,4-dimethyl-3-nitroso-
- 106550-00-9/Bicyclo[3.3.1]nonan-2-one, 7-(benzoyloxy)-4-hydroxy-9,9-dimethyl-, (1R,4R,5S,7S)-rel-
- 106550-78-1/4(3H)-Quinazolinone, 3-phenyl-2-(2-propenyloxy)-
- 106551-63-7/1,3-Cyclohexanedione, 2-[(dimethylamino)methylene]-5-methyl-
- 106551-67-1/2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile
- 106551-73-9/3-Quinolinecarboxamide, 1,2,5,6,7,8-hexahydro-2,5-dioxo-7-phenyl-
- 106551-83-1/2,5(1H,6H)-Quinolinedione, 7,8-dihydro-7-phenyl-
- 106553-02-0/Benzenemethanamine, N-(1-phenylbutylidene)-a-propylidene-
- 106554-42-1/3-Butenal, oxime
- 106556-39-2/2H-1-Benzopyran-2-one, 7-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]-4-methyl-
- 106556-64-3/Alanine, N-(3-methoxy-3-oxopropyl)-2-methyl-, methyl ester
- 106556-65-4/Alanine, N-(methoxycarbonyl)-N-(3-methoxy-3-oxopropyl)-2-methyl-, methyl ester
- 106556-72-3/1-Propanone, 3-(dimethylamino)-1-(4-phenoxyphenyl)-, hydrochloride
- 106560-32-1/2-Furancarbothioic acid, tetrahydro-, S-[(2R,3S)-3-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-4-oxo-2 -azetidinyl] ester, (2R)-
- 106561-29-9/Furo[2,3-d]pyrimidin-4(1H)-one, 5,6-diphenyl-
- 106561-46-0/Furo[2,3-d]pyrimidin-4-amine, N-butyl-5,6-diphenyl-
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