1-Butanamine, N-(diphenylmethylene)-(16766-99-7)
- Name: 1-Butanamine, N-(diphenylmethylene)-
- Synonyms:
- Molecular Formula:C17H19N
- Molecular Weight:237.345
- CAS Registry Number:16766-99-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 167644-24-8/2,4-Pentadiyn-1-ylium, 1-thioxo-
- 167644-59-9/Perylene, 2,3,10,11-tetramethyl-
- 167645-47-8/Pentanoic acid, 4-oxo-5-(phenylmethoxy)-
- 167645-50-3/Pentanoic acid, 4-oxo-5-(phenylmethoxy)-, methyl ester
- 167645-81-0/4-Hexen-3-one, 1-phenyl-, (4E)-
- 167646-75-5/5-Hexenal, 6,6-diphenyl-
- 167647-92-9/1,4-Benzenedicarbonyl dichloride, 2,5-difluoro-
- 167648-79-5/Cyclohexadienylium, 1,5-bis(1,1-dimethylethyl)-6-oxo-
- 167648-82-0/Quinazoline, 2-chloro-4-(3,4-dihydro-2(1H)-isoquinolinyl)-
- 16765-32-5/2H-Pyran, tetrahydro-3-phenyl-
- 16765-49-4/2H-Pyran, 3,4-dihydro-6-(1-methylethyl)-
- 16765-51-8/2H-Pyran, 6-(1,1-dimethylethyl)-3,4-dihydro-
- 16765-52-9/4-tert-Butyl-3,4-dihydro-2H-pyran
- 1676-56-8/Acetamide, N-[1,4-dihydro-3-(methylamino)-1,4-dioxo-2-naphthalenyl]-
- 1676-60-4/Nitrous acid, hexadecyl ester
- 16766-23-7/Benzenemethanol, 2-chloro-a-ethyl-4-hydroxy-3-methoxy-
- 16766-24-8/Benzenemethanol, 3-chloro-a-ethyl-4-hydroxy-5-methoxy-
- 16766-62-4/Thiophene, tetrahydro-3-phenyl-
- 16766-68-0/1,1'-Biphenyl, 2,3,3',4,4',5'-hexamethyl-
- 16766-99-7/1-Butanamine, N-(diphenylmethylene)-
- 16767-03-6/Methanone, 1H-indol-2-yl(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-
- 16767-62-7/Ethanone, 1-(4-fluorophenyl)-2-(methylsulfinyl)-
- 1676-77-3/Glycine, N-[N-[(phenylmethoxy)carbonyl]-L-seryl]-, methyl ester
- 1676-78-4/Glycine, N-[O-(1,1-dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-seryl]-, methyl ester
- 167685-26-9/1-Octanol, 8-(2-nitrophenoxy)-
- 167687-21-0/1,2,3-Butanetriol, 4-[(4-methoxyphenyl)methoxy]-2-methyl-, (2S,3R)-
- 167687-22-1/1,2,3-Butanetriol, 4-[(4-methoxyphenyl)methoxy]-2-methyl-, 1-(4-methylbenzenesulfonate), (2S,3R)-
- 167687-24-3/1-Naphthalenecarboxylic acid, 3-methoxy-5-methyl-, (1R)-2-hydroxy-1-[(2S)-2-methyloxiranyl]ethyl ester
- 167687-31-2/Phenol, 4,4'-methylenebis[2-[(2-hydroxy-5-methylphenyl)methyl]-6-methyl-
- 167687-49-2/2H-Indol-2-one, 3-[1,3-dihydro-3-(methoxyimino)-2H-indol-2-ylidene]-1,3-dihydro-