N,N'''-1,3-propanediylbisguanidine dihydrochloride

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Names

[ CAS No. ]:
58585-45-8

[ Name ]:
N,N'''-1,3-propanediylbisguanidine dihydrochloride

[Synonym ]:
2-[3-(diaminomethylideneamino)propyl]guanidine dihydrochloride
N,N'''-1,3-Propanediylbisguanidine dihydrochloride
EINECS 261-342-6

Chemical & Physical Properties

[ Boiling Point ]:
391.6ºC at 760mmHg

[ Molecular Formula ]:
C5H16Cl2N6

[ Molecular Weight ]:
231.12700

[ Flash Point ]:
190.6ºC

[ Exact Mass ]:
230.08100

[ PSA ]:
123.80000

[ LogP ]:
2.32850


Related Compounds

  • Guanidine, N,N'''-1,3-propanediylbis-, N-coco alkyl derivs., diacetates
  • Guanidine, N,N'''-1,3-propanediylbis-, N-coco alkyl derivs.
  • LSD1 inhibitor-1
  • 2-N-[3-[(4,6-diamino-1,3,5-triazin-2-yl)amino]propyl]-1,3,5-triazine-2,4,6-triamine
  • N,N'''-1,18-octadecanediylbisguanidine dihydrochloride
  • N,N'''-1,16-hexadecanediylbisguanidine dihydrochloride
  • N-(1-Aminospiro[3.3]heptan-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide;hydrochloride
  • N-{3-aminospiro[3.3]heptan-1-yl}-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
  • N-[[4-(Aminomethyl)-2-fluorophenyl]methyl]bicyclo[6.1.0]nonane-9-carboxamide;hydrochloride
  • N-[(1-Aminocyclopentyl)methyl]-2-(7-methoxynaphthalen-1-yl)acetamide;hydrochloride
  • N-[(1-Aminocycloheptyl)methyl]-2-(2-tert-butyltetrazol-5-yl)acetamide;hydrochloride
  • N-[[4-(Aminomethyl)-2-fluorophenyl]methyl]-2-(4-chloropyrazol-1-yl)propanamide;hydrochloride
  • N-[[4-(Aminomethyl)-2-fluorophenyl]methyl]spiro[2,3-dihydrochromene-4,2'-cyclopropane]-1'-carboxamide;hydrochloride
  • N-[[4-(Aminomethyl)-2-fluorophenyl]methyl]-2-(3,4-dihydro-2H-chromen-6-yl)acetamide;hydrochloride
  • 6-[(3R,4R)-3-Amino-4-(4-fluorophenyl)piperidine-1-carbonyl]-2-methyl-4,5-dihydropyridazin-3-one;hydrochloride
  • N-(2-Amino-2-phenylethyl)-1-(tetrazol-1-yl)cyclohexane-1-carboxamide;hydrochloride
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