3-phenylaniline(41674-04-8)
- Name: 3-phenylaniline
- Synonyms:
- Molecular Formula:C12H11N
- Molecular Weight:169.2224
- CAS Registry Number:41674-04-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 55792-12-6/1-(2-{[(4-propoxyphenyl)carbamoyl]oxy}ethyl)piperidinium chloride
- 128137-77-9/acetonitrile,[3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methyl-propyl]-diphenyl-phosphane,rhodium(+3) cation,trifluoromethanesulfonate,dichloride
- 20566-35-2/2-(2-hydroxyethoxy)ethyl 2-hydroxypropyl 3,4,5,6-tetrabromophthalate
- 13175-09-2/2,4,5,6-Tetraphenyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
- 51012-33-0/Tiapride hydrochloride
- 5823-13-2/3-(Diethoxyphosphinylthio)propionic acid ethyl ester
- 87049-07-8/1-{2,5-bis[3-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)propoxy]phenyl}ethanone
- 738-87-4/Sterculic acid
- 5869-57-8/ethyl 2-[(E)-(3-methylphenyl)diazenyl]-3-oxobutanoate
- 178979-82-3/methyl ({5-[(3,5-dichlorophenyl)sulfanyl]-1-methyl-4-(1-methylethyl)-1H-imidazol-2-yl}methyl)carbamate
- 93062-86-3/Plumbago littoralis, ext.
- 72797-27-4/Ethyl B-cyclogeranate
- 77156-18-4/2-hydroxy-12-[(1R)-1-hydroxyethyl]-3-methoxy-5,6-dihydro-8H-isoquino[2,1-b][2,7]naphthyridin-8-one
- 98301-74-7/1-Naphthaleneheptanoic acid,1,2,6,7,8,8a-hexahydro-â-hydroxy-2,6- dimethyl-8-(2-methyl-1-oxobutoxy)-ä- (phosphonooxy)-
- 479-90-3/ARTEMISETIN(P)
- 41674-04-8/3-phenylaniline
- 3982-82-9/1,1,5,5-Tetraphenyltetramethyltrisiloxane
- 8052-16-2/Actinomycin C
- 21268-06-4/1-(diethylamino)-3-(9H-purin-9-yl)propan-2-ol
- 42860-54-8/N-methoxy-4-nitrobenzenesulfinamide
- 21586-21-0/2-methylpentane-2,4-diamine
- 925-56-4/methyl (2E)-3-cyanoprop-2-enoate
- 9029-92-9/E.C. 2.3.1.10
- 68475-80-9/Distillates, petroleum, light steam-cracked naphtha
- 56554-96-2/2-Octadecenal
- 40497-67-4/ethyl [5,6-diamino-4-(dimethylamino)pyridin-2-yl]carbamate
- 3126-80-5/tetrakis(2-ethylhexyl) benzene-1,2,4,5-tetracarboxylate
- 68259-27-8/2-Oxepanone, polymer with 1,4-butanediol and 1,1-methylenebisisocyanatobenzene
- 81892-46-8/(4Z)-6-fluoro-1-propanoyl-2,3-dihydroquinolin-4(1H)-one oxime
- 70050-65-6/1,3,12-trihydroxycholanoic acid
