2-[2-[cyclooctyl(methyl)amino]ethyl]guanidine

Names

[ CAS No. ]:
67227-03-6

[ Name ]:
2-[2-[cyclooctyl(methyl)amino]ethyl]guanidine

[Synonym ]:
N-Methyl-N-cyclooctyl-N'-guanyl-aethylendiamin

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
372.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H26N4

[ Molecular Weight ]:
226.36200

[ Flash Point ]:
178.8ºC

[ Exact Mass ]:
226.21600

[ PSA ]:
65.14000

[ LogP ]:
2.70510

[ Index of Refraction ]:
1.554

Synthetic Route

Precursor & DownStream

Precursor

  • N-Methylcyclooctanamine
  • METHYL THIOPSEUDOUREA SULFATE

DownStream


Related Compounds

  • 2-[2-[benzyl(methyl)amino]ethyl]guanidine,sulfuric acid
  • 2-[2-[cycloheptyl(methyl)amino]ethyl]guanidine
  • (E)-but-2-enedioic acid,2-[2-[methyl-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]amino]ethyl]guanidine
  • 2-[2-hydroxyethyl(methyl)amino]ethyl acetate
  • 2-[2-cyanoethyl(methyl)amino]ethyl-trimethylazanium,iodide
  • 2-[2-carbamimidoylsulfanylethyl(methyl)amino]ethyl carbamimidothioate,trihydrobromide
  • 3-(1-(Difluoromethyl)cyclopropyl)propanenitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 7-ethyl-7-(2-methylbutyl)-4H,5H,6H,7H-furo[2,3-c]pyridine
  • 2-(3-Chloro-2,4-difluorophenyl)prop-2-enoic acid
  • 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
  • 4-{[2-(Aminomethyl)-2,3-dihydro-1-benzofuran-5-yl]amino}butan-1-ol
  • rac-(9H-fluoren-9-yl)methyl N-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]carbamate