N,N,2-trimethyl-4,4-diphenylbutan-2-amine(56740-75-1)
- Name: N,N,2-trimethyl-4,4-diphenylbutan-2-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:267.414
- CAS Registry Number:56740-75-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 128503-64-0/(2R,3S,4S,4aS,10bS)-3,4-Bis(benzyloxy)-2-benzyloxymethyl-2,3,4,4a,6,10b-hexahydro-10-methoxypyrano<3,2-c><2>benzopyran
- 125219-67-2/C21H15N4O(1-)*C4H11N*H(1+)
- 96758-78-0/C9H18N2O3S
- 26029-33-4/3,4,4-Triphenyl-2-cyclopentenon
- 64907-38-6/3β-24-norchol-5-ene-3,23-diol
- 14687-77-5/Z-Glu(OMe)-Gly-OBu-t
- 37943-99-0/monohydroundecamethylcyclohexasilane
- 41695-99-2/5-Methoxymethyl-5H-dibenzo
- 19225-46-8/3.3-Dimethyl-1-(o-methyl-phenyl)-1-hydroxy-phthalan
- 80322-18-5/12β-Hydroxy-androst-4-en-3,17-dion
- 35224-25-0/1,5-Dihydroxy-3-(p-methoxyphenyl)anthrachinon
- 18446-43-0/1,9-Bis-dehydro-<16>annulen
- 150444-50-1/1-(4-Bromphenyl)-1,3-butandion (Enolform)
- 77121-31-4/13-Hydroxy-5-cedren
- 37447-53-3/2-(4-methoxyphenyl)-3,3-dichloroacrylonitrile
- 56740-75-1/N,N,2-trimethyl-4,4-diphenylbutan-2-amine
- 24566-74-3/1-Difluoramino-1-N-fluorazoxy-cyclohexan
- 39887-94-0/N-Isopropyl-4-trifluormethoxybenzimidylchlorid
- 27320-59-8/2-Methylamino-1-acenaphthenol
- 91013-59-1/3-Sulfamoyl-p-tolylsaeureethylester
- 71441-48-0/1,2,3,4-tetrahydro-1,1,4,4-tetramethyl-6-[(E)-α-methyl-p-vinylstyryl]naphthalene
- 51723-32-1/2-(2,4-Dichlorophenylthio)phenylacetonitril
- 2980-03-2/benzylidene-[2-(3,4-dimethoxy-phenyl)-1-methyl-ethyl]-amine
- 71823-38-6/(1-Phenyl-1,2,2a,3-tetrahydro-acenaphthylen-5-yl)-acetic acid ethyl ester
- 35036-57-8/3-(3,5-Dibromo-2,4-dimethoxy-phenyl)-2-[(Z)-methoxyimino]-propionic acid
- 73602-41-2/C11H11F9IN
- 33325-39-2/N,N'-bis-(3,4-dichloro-phenyl)-2,2'-dimethyl-3,3'-disulfanediyl-bis-propionamide
- 52011-01-5/(perfluoro)N,N-diethyl-n-hexylamine
- 1795-98-8/rac-phenylalaninol
- 17482-24-5/(5-Ethoxy-pentyl)-p-tolyl-sulfid