1-Propanamine, 2-bromo-2-methyl-N-(phenylmethylene)-(582315-84-2)
- Name: 1-Propanamine, 2-bromo-2-methyl-N-(phenylmethylene)-
- Synonyms:
- Molecular Formula:C11H14BrN
- Molecular Weight:
- CAS Registry Number:582315-84-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 582315-58-0/Methanone, (4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)cyclopropyl-
- 582315-59-1/Ethanone, 1-(4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-2-phenyl-
- 582315-60-4/Methanone, (4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-3-pyridinyl-
- 582315-61-5/Methanone, (4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-2-furanyl-
- 582315-62-6/Methanone, (4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-2-thienyl-
- 582315-63-7/Methanone, (4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-2-thiazolyl-
- 582315-64-8/1H-Pyrazolo[3,4-b]pyridine-5-carboxamide, 4-butoxy-N-phenyl-
- 582315-65-9/1H-Pyrazolo[3,4-b]pyridine-5-carboxamide, 4-butoxy-N-ethyl-
- 582315-66-0/1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 4-butoxy-, methyl ester
- 582315-67-1/Methanone, (4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)(2-methylphenyl)-
- 582315-68-2/Methanone, (4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)(3-methylphenyl)-
- 582315-69-3/Methanone, (4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)(4-methylphenyl)-
- 582315-70-6/Methanone, (4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)(2-fluorophenyl)-
- 582315-71-7/Methanone, (4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)(2,6-difluorophenyl)-
- 582315-72-8/BMS-265246
- 582315-73-9/Methanone, (4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)(4-chloro-2,6-difluorophenyl)-
- 582315-74-0/Methanone, (4-bromo-2,6-difluorophenyl)(4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-
- 582315-75-1/Methanone, (4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)(2,6-difluoro-4-methoxyphenyl)-
- 582315-76-2/Methanone, (4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)(2,4,6-trimethylphenyl)-
- 582315-84-2/1-Propanamine, 2-bromo-2-methyl-N-(phenylmethylene)-
- 582315-85-3/1-Propanamine, 2-bromo-2-methyl-N-[(4-methylphenyl)methylene]-
- 582315-86-4/1-Propanamine, 2-bromo-N-[(4-methoxyphenyl)methylene]-2-methyl-
- 582315-87-5/Aziridine, 1-(methoxyphenylmethyl)-2,2-dimethyl-
- 582315-88-6/Aziridine, 1-[methoxy(4-methylphenyl)methyl]-2,2-dimethyl-
- 582315-89-7/Aziridine, 1-[methoxy(4-methoxyphenyl)methyl]-2,2-dimethyl-
- 582316-57-2/Pentanoic acid, 3-[[(2S)-2-[3-[(3-methoxypropyl)amino]-2-oxo-1(2H)-pyrazinyl]-1-oxobut yl]amino]-4-oxo-5-[(phenylmethyl)thio]-, (3S)-
- 582316-58-3/Pentanoic acid, 3-[[(2S)-2-[3-[[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]amino]-2-oxo-1(2H) -pyrazinyl]-1-oxobutyl]amino]-4-oxo-5-[(phenylmethyl)thio]-, (3S)-
- 582316-62-9/Pentanoic acid, 3-[[(2S)-2-[3-[(2-methyl-5-benzothiazolyl)amino]-2-oxo-1(2H)-pyrazinyl]- 1-oxobutyl]amino]-4-oxo-5-[(phenylmethyl)thio]-, (3S)-
- 582316-69-6/Pentanoic acid, 4-oxo-3-[[(2S)-1-oxo-2-[2-oxo-3-[[2-(1H-pyrazol-1-yl)ethyl]amino]-1(2H)- pyrazinyl]butyl]amino]-5-[(phenylmethyl)thio]-, (3S)-
- 582316-70-9/Pentanoic acid, 3-[[(2S)-2-[3-[[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]amino]-2-oxo-1(2H)- pyrazinyl]-1-oxobutyl]amino]-4-oxo-5-[(phenylmethyl)thio]-, (3S)-