4-methyl-2-(3-methylbutoxy)aniline(640767-78-8)
- Name: 4-methyl-2-(3-methylbutoxy)aniline
- Synonyms:4-methyl-2-(3-methylbutoxy)aniline;Benzenamine, 4-methyl-2-(3-methylbutoxy)-
- Molecular Formula:C12H19NO
- Molecular Weight:193.29
- CAS Registry Number:640767-78-8
- EINECS:
- Melting Point:297.8±20.0 °C(Predicted)
- Water Solubility:
Other Product
- 64055-12-5/Aspartic acid, N-(2-hydroxyethyl)-, disodium salt (9CI)
- 64055-18-1/4,4'-Bipyridinium, 1,1'-dioctadecyl-, 4-bromobenzenesulfonate (1:2)
- 6406-18-4/2-[6,7-Dichloro-5-methoxy-3-oxobenzo[b]thiophen-2(3H)-ylidene]naphtho[2,1-b]thiophen-1(2H)-one
- 6406-35-5/2-[2-[4-[[4-[(4-Ethoxyphenyl)azo]-7-sodiosulfo-1-naphthalenyl]azo]phenyl]benzothiazol-6-yl]-6-methylbenzothiazole-7-sulfonic acid sodium salt
- 640714-06-3/2-{[(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetyl]amino}-N-isopropylbenzamide
- 640714-66-5/N-cycloheptyl-4-ethoxybenzenesulfonamide
- 640718-01-0/N-(3-acetylphenyl)-3-[(4-methylphenyl)sulfanyl]propanamide
- 640718-77-0/5-bromo-N-{3-[methyl(methylsulfonyl)amino]phenyl}-2-thiophenesulfonamide
- 640720-65-6/Phosphonic acid, [4-(9H-carbazol-9-yl)phenyl]- (9CI)
- 640755-43-7/2-amino-6-methyl-4-(4-propan-2-ylphenyl)-5-propylpyridine-3-carbonitrile
- 640756-28-1/Tricyclo[4.2.1.12,5]dec-3-en-9-one, 1-ethyl-, (1R,2R,5S,6S)-rel- (9CI)
- 640759-16-6/5-(5-isopropylbenzo[d]oxazol-2-yl)-2-methoxyaniline
- 640759-21-3/3-chloro-4-(4-(2-chlorobenzyl)piperazin-1-yl)aniline
- 640759-22-4/4-[4-(2-chlorobenzyl)piperazin-1-yl]aniline
- 640766-59-2/2-(3,4-Difluorophenoxy)aniline
- 640767-04-0/2-(3,4-Difluorophenoxy)-5-fluoroaniline
- 640767-54-0/2-isobutoxy-4-methyl-1-nitrobenzene(WXC08959)
- 640767-55-1/3-methylpyridin-2-yl trifluoromethanesulfonate(WXC08960)
- 640767-70-0/Methyl 3-(2-amino-4-fluorophenoxy)benzoate
- 640767-78-8/4-methyl-2-(3-methylbutoxy)aniline
- 640767-93-7/2-(Cyclopentylmethoxy)-4-methylaniline
- 640768-03-2/4-Fluoro-1-isobutoxy-2-nitrobenzene
- 640769-07-9/N,N-bis[4-[2-[(4-ethenylphenyl)methoxy]ethyl]phenyl]-3,4-dimethyl benzenamine
- 64091-19-6/(3aR,4R,5R,6aS)-5-((tert-butyldimethylsilyl)oxy)-4-((S,E)-3-hydroxy-3-methyloct-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-one
- 64108-87-8/[1,1'-Biphenyl]-2,2',4,6,6'-pentol, 4'-[2,4-bis(acetyloxy)-6-[2,4,6-tris(acetyloxy)phenoxy]phenoxy]-, 2,2',4,6,6'-pentaacetate
- 64108-88-9/[1,1'-Biphenyl]-2,2',4,6,6'-pentol, 4'-[3,4-bis(acetyloxy)-5-[2,4,6-tris(acetyloxy)phenoxy]phenoxy]-, 2,2',4,6,6'-pentaacetate
- 64108-89-0/[1,1'-Biphenyl]-2,2',4,6,6'-pentol, 4'-[2,5-bis(acetyloxy)-3-[2,4,6-tris(acetyloxy)phenoxy]phenoxy]-, 2,2',4,6,6'-pentaacetate
- 64108-90-3/[1,1'-Biphenyl]-2,2',4,6,6'-pentol, 4'-[3,5-bis(acetyloxy)-2-[2,4,6-tris(acetyloxy)phenoxy]phenoxy]-, 2,2',4,6,6'-pentaacetate
- 64108-91-4/[1,1'-Biphenyl]-2,2',4,6,6'-pentol, 4'-[2,3-bis(acetyloxy)-5-[2,4,6-tris(acetyloxy)phenoxy]phenoxy]-, 2,2',4,6,6'-pentaacetate
- 64111-77-9/Mordant Red 15