N-methoxy-4-tert-butyl-cyclohexan-1-imine

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Names

[ CAS No. ]:
61580-74-3

[ Name ]:
N-methoxy-4-tert-butyl-cyclohexan-1-imine

[Synonym ]:
4-t-butyl-1,1-dimethoxycyclohexane
4-tert-butylcyclohexanone dimethyl ketal
4-tert-butylcyclohexanone O-methyl oxime
1,1-dimethoxy-4-tert-butylcyclohexane
O-methyl 4-tert-butylcyclohexanone oxime
Cyclohexane,4-(1,1-dimethylethyl)-1,1-dimethoxy
4-t-butylcyclohexanone dimethyl acetal
4-tert-butyl-1,1-dimethoxy-cyclohexane
4-tert-butylcyclohexanone oxime methyl ether
4-tert-butylcyclohexanone dimethyl acetal

Chemical & Physical Properties

[ Density]:
0.94g/cm3

[ Boiling Point ]:
235.7ºC at 760 mmHg

[ Molecular Formula ]:
C11H21NO

[ Molecular Weight ]:
183.29100

[ Flash Point ]:
81.1ºC

[ Exact Mass ]:
183.16200

[ PSA ]:
21.59000

[ LogP ]:
3.22510

[ Index of Refraction ]:
1.477

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • O-Methoxyamine HCl
  • 4-tert-Butylcyclohexanone

DownStream

  • 1-TERT-BUTYL-4,4'-DIFLUOROCYCLOHEXANE
  • 2,4-dinitro-N-[(4-tert-butylcyclohexylidene)amino]aniline

Related Compounds

  • N-(4-tert-butyl-1,3-thiazol-2-yl)-2-chloroacetamide
  • N-(4-tert-Butyl-1,3-thiazol-2-yl)-2,2,2-trichloroacetamide
  • N-[4-(TERT-BUTYL)-1,3-THIAZOL-2-YL]-N'-PHENYLUREA
  • N-(4-tert-Butyl-1,3-thiazol-2-yl)-2,2-dichloroacetamide
  • 1-(phenylsulfanylmethyl)-4-tert-butyl-cyclohexan-1-ol
  • 2-chloro-4-tert-butyl-cyclohexan-1-ol
  • 2-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazole-3-amido]cyclopentyl}acetic acid
  • 2-{1-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]cyclopentyl}acetic acid
  • 2-{1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]cyclopentyl}acetic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexanecarbonyl]morpholine-2-carboxylic acid
  • 2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-6-fluorobenzoic acid
  • benzyl N-(4-chloro-3-ethynylphenyl)carbamate
  • 4-{[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]methyl}benzoic acid
  • 5-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-2-methylbenzoic acid
  • (2R)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-2-phenylacetic acid
  • 3-[(ethylamino)methyl]-5-fluoro-1-methyl-1H-indole-2-carbonitrile
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