1-methylaminocyclohexane-1-carboxamide

Suppliers

Names

[ CAS No. ]:
4909-13-1

[ Name ]:
1-methylaminocyclohexane-1-carboxamide

[Synonym ]:
1-Methylaminocyclohexancarboxamid
9(10H)-Anthracenone,1-(methylamino)
1-Methylamino(9,10H)anthraceneone
1-Carbamoyl-1-<N-methylamino>-cyclohexan
1-Methylamino-cyclohexan-carbonsaeure-(1)-amid

Chemical & Physical Properties

[ Density]:
1.03g/cm3

[ Boiling Point ]:
316ºC at 760mmHg

[ Molecular Formula ]:
C8H16N2O

[ Molecular Weight ]:
156.22500

[ Flash Point ]:
144.9ºC

[ Exact Mass ]:
156.12600

[ PSA ]:
55.12000

[ LogP ]:
1.48520

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclohexanecarbonitrile,1-(methylamino)-
  • Cyclohexanone
  • 1-Cyan-1-[methyl-dichlorphosphino-amino]-cyclohexan
  • tetrachloro-[(1-cyano-cyclohexyl)-methyl-amino]-λ5-phosphane
  • 2,2,2,4-tetrachloro-1-methyl-1,3-diaza-2λ5-phospha-spiro[4.5]dec-3-ene
  • N-Methylcyclohexanamine
  • Trimethylsilyl cyanide

DownStream

Related Compounds

  • 1-methylcyclohexane-1-carboxamide
  • 1-Cyclooctene-1-carboxamide(6CI)
  • 1-Cyclohexene-1-carboxamide,2-hydroxy-6-oxo-(6CI,9CI)
  • 1-Cyclohexene-1-carboxamide,4-methyl-(6CI)
  • 1-Cyclopentene-1-carboxamide,4-(1-hydroxyethylidene)-5-imino-2-methyl-
  • 1-Cyclopentene-1-carboxamide,N-8-quinolinyl-2-(8-quinolinylamino)-
  • (1H-indol-2-yl)(3-(3-phenyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • 2-(3-Methoxy-phenoxy)-2-methyl-propionic acid sodium salt
  • 2-methyl-6-(3-(3-phenyl-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl)pyridazin-3(2H)-one
  • 3-[(2-Fluoro-phenyl)-methyl-amino]-propionic acid hydrochloride
  • 2-(3,5-Dimethylisoxazol-4-yl)-1-(3-(3-phenyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)ethanone
  • 2-(2,4-Dichlorobenzyl)thiourea hydrochloride
  • (3-(1H-tetrazol-1-yl)phenyl)(3-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • (2-phenyl-2H-1,2,3-triazol-4-yl)(3-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • 4-[(2-Bromoacetyl)amino]-N-(1-phenylethyl)-benzamide
  • 1,1'-(Butane-1,4-diyl)bis(4-methylquinolin-1-ium) 4-methylbenzenesulfonate
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