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
  • 2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-1,2,4-triazol-3-yl]formamido}-2-methylbutanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(4-hydroxy-1-methoxybutan-2-yl)carbamoyl]propanoic acid
  • 4-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cycloheptyl}formamido)but-2-enoic acid
  • 4-{[4-bromo-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-3-methylbutanoic acid
  • tert-butyl N-[1-(3-fluoro-2-hydroxyphenyl)-2-oxoethyl]carbamate
  • (2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanamido]-3,3-dimethylbutanoic acid
  • 3-cyclopropyl-3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-5-yl]formamido}propanoic acid
  • 3-(2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-3-yl]formamido}ethoxy)propanoic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)furan-2-amido]-1-methyl-1H-pyrazole-3-carboxylic acid
  • 4-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-1-methyl-1H-pyrazole-3-carboxylic acid
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