N-(4-methylcyclohexylidene)hydroxylamine

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Names

[ CAS No. ]:
4994-13-2

[ Name ]:
N-(4-methylcyclohexylidene)hydroxylamine

[Synonym ]:
Cyclohexanone,4-methyl-,oxime
4-metylcyclohexanone oxime
4-Methylcyclohexanone oxime
N-hydroxy-4-methylcyclohexanimine
1-Methyl-cyclohexanoxim-(4)
(+-)-1-Methyl-cyclohexanon-(4)-oxim
(+-)-1-methyl-cyclohexanone-(4)-oxime
4-Methyl-cyclohexanon-oxim

Chemical & Physical Properties

[ Density]:
1.031g/cm3

[ Boiling Point ]:
426.9ºC at 760 mmHg

[ Molecular Formula ]:
C7H13NO

[ Molecular Weight ]:
127.18400

[ Flash Point ]:
163.9ºC

[ Exact Mass ]:
127.10000

[ PSA ]:
32.59000

[ LogP ]:
2.02670

[ Index of Refraction ]:
1.557

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methylcyclohexanone
  • 4-Methylcyclohexanamine
  • 2-methyl cyclohexane

DownStream

  • Hexahydro-5-methyl-2H-azepin-2-one
  • 4-Methylcyclohexanone
  • Cyclohexene, 4-methyl-
  • bis-(4-methyl-cyclohexyl)-amine
  • 4-Methylcyclohexanamine
  • 1-(2-Chloroethyl)-3-(4-methylcyclohexyl)-1-nitrosoure
  • 1-(2-chloroethyl)-3-(4-methylcyclohexyl)urea
  • trans-4-Methylcyclohexanamine hydrochloride (1:1)
  • cis-4-Methylcyclohexylamine
  • 4-Methylcyclohexanamine

Related Compounds

  • N-[(4-methylcyclohexylidene)amino]-4-nitroaniline
  • N-(4-methylcyclohexylidene)-4-methylaniline
  • N-(4-methylcyclohexylidene)pyridine-3-amine
  • N-[(4-methylcyclohexylidene)amino]-4-nitro-benzenesulfonamide
  • N-[(4-methylcyclohexylidene)amino]-2,4-dinitro-aniline
  • N-[(4-methylcyclohexylidene)amino]pyridine-4-carboxamide
  • (4-(1-Methyl-1H-pyrazol-4-yl)thiazol-2-yl)methanol
  • n-(3-(Piperidin-1-yl)propyl)cyclopropanamine
  • 4-(bromomethyl)-3-iodo-1-isopropyl-1H-pyrazole
  • 3-Bromo-4-(2,6-difluorophenyl)butan-2-one
  • 2-[2-(2-Fluorophenyl)ethyl]-4,5-dihydro-4-thiazolecarboxylic acid methyl ester
  • 2-(Azepan-1-yl)pyrimidine-4-carboxylic acid
  • 2-(3-Methoxyphenyl)pyrimidine-4-carbaldehyde
  • (2-Cyclopentylpyrimidin-4-yl)methanamine
  • 1-Bromo-3-fluoro-2-methyl-4-(trifluoromethyl)benzene
  • 2-amino-N'-hydroxypentanimidamide
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