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

Click to get detail 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
  • 2-[2-(Methoxymethoxy)naphthalen-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • (S)-2-(2-(Bis(4-methoxyphenyl)phosphanyl)phenyl)-4-isopropyl-4,5-dihydrooxazole
  • 4-Chloro-2-[(pyridin-2-yl)amino]benzoic acid
  • tert-Butyl ((6-bromopyridin-3-yl)methyl)(cyclopropylmethyl)carbamate
  • (1S,2R,4R)-2-Amino-4-(tert-butyl)cyclohexan-1-ol
  • N-[2-fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methylpropanamide
  • Acetaldehyde, (dihydro-2,2-dimethylfuro[2,3-d]-1,3-dioxol-5(3aH)-ylidene)-, [3aR-(3aI+/-,5E,6aI+/-)]-
  • 2-(Azetidin-3-yl)ethanaminedihydrochloride
  • Sodium 4-(methoxycarbonyl)phenolate dihydrate
  • 6-Chloro-2-methoxy-4-methylnicotinaldehyde
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