Benzenebutanamine, N-(1-methyl-2-phenylethyl)-(57334-45-9)
- Name: Benzenebutanamine, N-(1-methyl-2-phenylethyl)-
- Synonyms:
- Molecular Formula:C19H25N
- Molecular Weight:267.414
- CAS Registry Number:57334-45-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 57330-39-9/Methanone, (4-chlorophenyl)(2-methyl-6-nitro-1H-indol-3-yl)-
- 57330-49-1/1H-Indole, 2-methyl-6-(trifluoromethoxy)-
- 57330-59-3/2-Nitro-1-(2-oxopropyl)-4-trifluoromethoxybenzene
- 57330-84-4/1(2H)-Pyridinecarboxylic acid, 3,4-dihydro-4-oxo-, ethyl ester
- 57331-00-7/Pyridine, 3,3'-thiobis-
- 57331-01-8/Pyridine, 3,3'-sulfinylbis-
- 57331-50-7/Benzene, [1-(diazomethyl)ethenyl]-
- 57331-59-6/Ethane, 2-diazo-1,1-dimethoxy-
- 57331-62-1/Urea, [2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-
- 57331-63-2/Urea, N-nitroso-N-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-
- 57331-64-3/2H-Pyran, 2-(2-diazoethoxy)tetrahydro-
- 57331-80-3/Benzene, 1-chloro-4-[1-(diazomethyl)ethenyl]-
- 57331-81-4/1-Butene, 2-(diazomethyl)-3,3-dimethyl-
- 57331-86-9/Carbamic acid, [1-(2-phenyl-1,3-dioxolan-2-yl)ethyl]-, ethyl ester
- 57331-87-0/1,3-Dioxolane, 2-(1-diazoethyl)-2-phenyl-
- 57332-64-6/Acetamide, 2-chloro-N-[4-(4-pyridinyl)-2-thiazolyl]-
- 57334-16-4/[1]Benzopyrano[2,3-c]pyrazol-4(1H)-one, 1-phenyl-
- 57334-18-6/2(3H)-Benzothiazolone, 3-methyl-6-nitro-
- 57334-35-7/8-Quinolinol, 5-methoxy-
- 57334-45-9/Benzenebutanamine, N-(1-methyl-2-phenylethyl)-
- 57334-55-1/8-Quinolinol, 5-methyl-, hydrochloride
- 57334-58-4/8-Quinolinol, 5-methoxy-, hydrochloride
- 57334-71-1/1-Propanol, 3-(2-naphthalenyloxy)-, 4-methylbenzenesulfonate
- 57335-54-3/2(1H)-Naphthalenone, 3,4-dihydro-1,1-bis(phenylmethyl)-
- 57335-96-3/Quinoline, 2,4-dibutyl-1,2-dihydro-7-methoxy-2-methyl-
- 57336-07-9/2H-Cyclopenta[b]furan-2,5-diol, hexahydro-4-(3-hydroxy-1-propenyl)-
- 57336-09-1/4H-1-Benzopyran-4-one, 2,3-dihydro-2-(phenylamino)-3-[(phenylamino)methylene]-
- 57337-21-0/3-Buten-2-one, 4-(2-furanyl)-, phenylhydrazone
- 57337-65-2/Bicyclo[3.2.0]hept-6-en-2-one, 7-methoxy-
- 57337-66-3/Cyclopentanecarboxylic acid, 2-(dimethoxymethyl)-5-oxo-, methyl ester, cis-