3-(aMinoMethyl)-N-(4-Methoxyphenyl)aniline(1263284-49-6)
- Name: 3-(aMinoMethyl)-N-(4-Methoxyphenyl)aniline
- Synonyms:3-(aMinoMethyl)-N-(4-Methoxyphenyl)aniline
- Molecular Formula:C14H16N2O
- Molecular Weight:228.28964
- CAS Registry Number:1263284-49-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1273562-47-2/Ethyl 2-cyano-3-oxovalerate
- 471259-47-9/Benzoic acid, 4-[[(2S)-2-[[2-[(4-methoxybenzoyl)amino]benzoyl]amino]-3-methyl-1-oxobutyl]amino]-, ethyl ester (9CI)
- 58215-51-3/(5Z)-5-(3-bromo-4-hydroxy-5-methoxybenzylidene)-3-methyl-2-thioxo-1,3-thiazolidin-4-one
- 55108-57-1/2-Methylselenolo[2,3-b]pyridine
- 81852-01-9/Benzyl N-Benzylidenealaninate
- 13544-04-2/ETHYL ALPHA-CYANO-2-NITRO-4-(TRIFLUOROMETHYL)PHENYLACETATE
- 928087/1,2,4-TRIPHENYL-1,4-BUTANEDIONE
- 145439-09-4/4-Tributylstannyl-5H-furan-2-one
- 1159511-49-5/5-Cyano-2-methylindazole
- 1279030-84-0/tert-butyl 4-(6-aMinopyridin-3-yl)-5,6-dihydropyridine-1(2H)-carboxylate
- 928712-69-0/ASISCHEM D19317
- 955315-27-2/2-(3-FLUORO-4-METHYL-BENZYL)-PIPERIDINE
- 1189871-79-1/Temazepam-13C,d3
- 1393574-54-3/5-Chloro-4-fluoropyridin-2-amine
- 1263284-49-6/3-(aMinoMethyl)-N-(4-Methoxyphenyl)aniline
- 1443049-83-9/2-(3'-Chloro[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine
- 70803-54-2/melibionic acid potassium
- 35960-95-3/NULL
- 1245645-49-1/7-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
- 959581-87-4/N-FMOC-3-(S)-AMINO-2-(S)-HYDROXY-3-NAPHTHALEN-2-YL-PROPIONIC ACID
- 112571-68-3/DL-Myo-Inositol 1,4,5-Tris(dihydrogen Phosphate) HexaaMMoniuM Salt
- 845790-38-7/5-(3-FLUOROPHENYL)-5-OXOVALERIC ACID
- 1820581-40-5/(3R,4S)-4-(4-Methoxyphenyl)pyrrolidine-3-carboxylic acid hydrochloride
- 1001755-61-8/4,5-DIBROMO-1-ETHOXYMETHYL-2-(2-ETHOXY-NAPHTHALEN-1-YL)-1H-IMIDAZOLE
- 532405-55-3/4-CHLORO-3-[[[(3-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 5562-52-7/3-BENZOYLPIPERIDINE HYDROCHLORIDE
- 933684-70-9/N,N-dimethyl-2-piperidin-3-ylethanamine(SALTDATA: 2HCl)
- 1363382-06-2/3-(aMinoMethyl)- cyclobutyl, 1-Boc-aMinoMethyl
- 1217464-22-6/(1S,2S)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine
- 806611-55-2/Benzenamine, 2-[5-methyl-3-(1-methylethyl)-1H-pyrazol-4-yl]- (9CI)
