N,N-dibutyl-1-cyclohexyloxy-methanimidamide

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Names

[ CAS No. ]:
92861-91-1

[ Name ]:
N,N-dibutyl-1-cyclohexyloxy-methanimidamide

[Synonym ]:
N.N-Dibutyl-O-cyclohexyl-isoharnstoff

Chemical & Physical Properties

[ Density]:
0.98g/cm3

[ Boiling Point ]:
319ºC at 760 mmHg

[ Molecular Formula ]:
C15H30N2O

[ Molecular Weight ]:
254.41100

[ Flash Point ]:
146.7ºC

[ Exact Mass ]:
254.23600

[ PSA ]:
36.32000

[ LogP ]:
4.27240

[ Index of Refraction ]:
1.501

Synthetic Route

Precursor & DownStream

Precursor

  • Carbamimidic acid,N,N-dibutyl-, methyl ester
  • Cyclohexanol

DownStream


Related Compounds

  • N,N-dibutyl-1-phenoxy-methanimidamide
  • N,N-dicyclohexyl-1-cyclohexyloxy-methanimidamide
  • N,N-dibutyl-1-chloro-N-propyl-methanimidamide
  • N,N-dibutyl-1,3,2-dioxaphospholan-2-amine
  • N,N-dibutyl-1,3-dichloro-.beta.-hydroxy-6-(trifluoromethyl)phenanthren-9-propanamide
  • N,N-dibutyl-1,2,3,4-tetrahydronaphthalen-2-amine,hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-(4-hydroxy-6-methyl-2-oxopyridin-1(2H)-yl)-N-(2-oxo-2-phenylethyl)butanamide
  • 3-{[(Benzyloxy)carbonyl]amino}-2-[(2-fluorophenyl)methyl]propanoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (R)-2-(3-Methyl-5-oxopiperazin-1-YL)acetic acid
  • (2-(8-Azabicyclo[3.2.1]octan-3-YL)ethyl)dimethylamine