N-(4-methylbenzyl)-N-phenylaniline(148963-13-7)
- Name: N-(4-methylbenzyl)-N-phenylaniline
- Synonyms:N-(4-methylbenzyl)-N-phenylaniline
- Molecular Formula:
- Molecular Weight:273.378
- CAS Registry Number:148963-13-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 173547-32-5/(+/-)-3-methyl-3-(1'-nitroethyl)cyclohexanone
- 882525-05-5/4-(diisopropoxy-phosphoryl)-4-[hydroxy-(2-nitro-phenyl)-methyl]-4H-pyridine-1-carboxylic acid ethyl ester
- 1257554-00-9/6-bromo-3-methyl-3H-[1,2,3]triazolo[4,5-b]pyridine
- 133010-20-5/Cbz-Val-F
- 869740-59-0/(S)-N-(1,3-dimethyl-2-oxo-2λ5-[1,3,2]diazaphospholidin-2-yl)-4-methyl-N-(1-ethyl-allyl)-benzenesulfonamide
- 1354571-15-5/3,5-bis[N-(2-methylphenyl)carbamoyl]-2,6-dimethylpyridine
- 294623-81-7/{(2S,3S)-3-[(E)-5-(tert-Butyl-dimethyl-silanyloxy)-4-methyl-pent-3-enyl]-2-methyl-oxiranyl}-methanol
- 371114-86-2/4-(2-bromo-5-methoxyphenyl)-2-butanone
- 1621584-60-8/N-(2-oxo-3-(pyridin-4-ylmethylidene)indolin-6-ylcarbamoyl)-4-methoxybenzamide
- 1605289-87-9/(4S,4'R,5R)-5-[3-(benzyloxy)prop-1-en-2-yl]-2,2,2',2'-tetramethyl-4,4'-bi(1,3-dioxolane)
- 1584741-48-9/(2E,2′E)-3,3′-(1,4-phenylene)bis(1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one)
- 861386-74-5/2-anilino-3-chloro-5-(2,4,6-trichloro-phenoxy)-[1,4]benzoquinone
- 468734-78-3/(S)-4-(1-Hydroxymethyl-2-phenyl-ethylamino)-3-{4-methyl-6-[4-(1-phenyl-methanoyl)-piperazin-1-yl]-1H-benzimidazol-2-yl}-1H-pyridin-2-one
- 483368-13-4/(2S,4S)-1-((2R)-2-amino-3-[(4-methoxybenzyl)sulfonyl]-3-methylbutanoyl)-4-fluoropyrrolidine-2-carbonitrile hydrochloride
- 1219737-12-8/5-((5-([1,1'-biphenyl]-4-yl)-6-chloro-1H-benzo[d]imidazol-2-yl)oxy)-2-methylbenzoic acid
- 148963-13-7/N-(4-methylbenzyl)-N-phenylaniline
- 1329682-11-2/ethyl 5-(2-benzyl-4-phenyl-1H-imidazol-1-yl)-1-p-tolyl-1H-1,2,4-triazole-3-carboxylate
- 883971-55-9/6-(4-methoxyphenyl)-5-oxo-5,6-dihydro-1,6-naphthyridine-8-carboxylic acid
- 1224720-28-8/tert-butyl (2-{[4-(benzyloxy)-2-nitrophenyl]amino}-1-methyl-2-oxoethyl)carbamate
- 1559757-30-0/(4aR,8S,8aR)-1-[(1R)-2-hydroxy-1-phenylethyl]-8-methyldecahydroquinoline
- 78281-64-8/2-Amino-3-benzoyl-5-chloro-α-[(4-chlorophenyl)thio]phenylacetamide
- 1206611-75-7/C18H20N2O3S
- 1391069-87-6/(E)-2-benzoyloxy-1-phenyl-3-(pyrid-2-yl)but-2-ene-1-one
- 35077-34-0/2-Chloro-N-(2-chloro-dodecyl)-acetamide
- 198709-96-5/(Z)-2-[3-bromo-α-(t-butoxyimino)benzyl]-3-hydroxypyridine N-oxide
- 474709-29-0/methyl 6-[3-(4-fluorophenyl)-1-trityl-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylate
- 1584715-39-8/3-azido-9-bromo-5-(4-chlorophenyl)-1-(4-methoxybenzyl)-1H-benzo[e][1,4]diazepin-2(3H)-one
- 1381785-39-2/Methyl 4-(N-(3,8-dimethylimidazo[1,2-a]pyridin-2-yl)sulfamoyl)benzoate
- 229341-83-7/N-(5-chloropyridin-2-yl)-2-[((4-((4-methylpiperazin-1-yl)methyl)-3-clorothiophen-2-yl)carbonyl)amino]-3-(2-ethoxyethoxy)-5-chlorobenzamide trifluoroacetic acid salt