N-tert-butyl-N-naphthalen-2-ylhydroxylamine

Names

[ CAS No. ]:
54961-72-7

[ Name ]:
N-tert-butyl-N-naphthalen-2-ylhydroxylamine

[Synonym ]:
2-Naphthalenamine,N-(1,1-dimethylethyl)-N-hydroxy

Chemical & Physical Properties

[ Molecular Formula ]:
C14H17NO

[ Molecular Weight ]:
215.29100

[ Exact Mass ]:
215.13100

[ PSA ]:
23.47000

[ LogP ]:
3.83390

Precursor & DownStream

Precursor

DownStream

  • 1,4-Naphthalenedione,2-[(1,1-dimethylethyl)amino]-

Related Compounds

  • N-tert-butyl-N-[2-[tert-butyl(undecanoyl)amino]ethyl]undecanamide
  • N-tert-butyl-N-[2-[tert-butyl(undec-10-enoyl)amino]ethyl]undec-10-enamide
  • N-tert-butyl-N-[2-[tert-butyl(tetradecanoyl)amino]ethyl]tetradecanamide
  • N-tert-butyl-N-[2-[furan-2-ylmethyl(2-phenylethyl)amino]-2-oxoethyl]butanamide
  • tert-butyl 2-((5-chlorobenzo[d]oxazol-2-yl)(3-oxobutyl)aMino)ethylcarbaMate
  • N-tert-butyl-N-[(2,2-dimethylaziridin-1-yl)methyl]-2-methylpropan-2-amine
  • 4-((2,5-Diamino-6-methylpyrimidin-4-yl)amino)-1-methylcyclohexan-1-ol
  • 1-(2-Methoxyethyl)-3-(phenyl(prop-2-yn-1-ylamino)methyl)pyrrolidin-2-one
  • (R)-1-(2,6-Dichloro-3-fluorophenyl)ethyl 2-methoxy-2-phenylacetate
  • (4-(3-Aminopyridin-2-yl)piperazin-1-yl)(3-methoxyphenyl)methanone
  • (6-Chloro-3-(difluoromethyl)-5-iodopyridin-2-yl)methanol
  • 6-(Aminomethyl)-5-bromo-3-(difluoromethyl)pyridin-2-amine
  • Benzeneacetic acid, 4-fluoro-I+/--hydroxy-2,6-diiodo-
  • 6-Chloro-3-(difluoromethyl)-4-fluoropyridin-2-amine
  • 2-Bromo-4-(difluoromethoxy)thioanisole
  • 3-(Difluoromethyl)-4-hydroxy-6-methoxypicolinonitrile
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.