1-octadecylbiguanide monohydrochloride

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Names

[ CAS No. ]:
23604-20-8

[ Name ]:
1-octadecylbiguanide monohydrochloride

[Synonym ]:
1-Octadecylbiguanide monohydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
501.8ºC at 760mmHg

[ Molecular Formula ]:
C20H44ClN5

[ Molecular Weight ]:
390.05000

[ Flash Point ]:
257.3ºC

[ Exact Mass ]:
389.32900

[ PSA ]:
97.78000

[ LogP ]:
7.73890

[ Vapour Pressure ]:
3.38E-10mmHg at 25°C

Related Compounds

  • 1-Benzoylpiperazine monohydrochloride
  • 1-Methylbiguanide monohydrochloride
  • 1,10-Phenanthroline monohydrochloride
  • 1,2-Propanediamine, monohydrochloride
  • 1,2-diisopropylhydrazine monohydrochloride
  • 1-Piperidine ethanethiol, monohydrochloride
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-3,4-dihydro-2H-1,4-benzoxazine-8-carboxylic acid
  • 3-Amino-1-(1-methylpyrrolidin-2-yl)butan-2-one
  • 2-cyclopropyl-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]acetic acid
  • 1,3-Bis(3-chloropropyl)-1,1,3,3-tetraethyldisiloxane
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]but-2-enoic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]but-2-enoic acid
  • 3-Hydroxy-3-(1,2-oxazol-3-yl)propanenitrile
  • 1H-Indole-3-acetic acid, I+/--amino-5-methoxy-I+/--methyl-
  • 3-Chloro-2-(2-methylbut-3-yn-2-yl)phenol
  • (2R)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]pentanoic acid
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