Urea,1,1'-m-phenylenebis[3-[p-(N,N'-dimethylamidino)phenyl]-,dihydrochloride (7CI,8CI)

Suppliers

Names

[ CAS No. ]:
5262-16-8

[ Name ]:
Urea,1,1'-m-phenylenebis[3-[p-(N,N'-dimethylamidino)phenyl]-,dihydrochloride (7CI,8CI)

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
580.1ºC at 760mmHg

[ Molecular Formula ]:
C26H31ClN8O2

[ Molecular Weight ]:
523.03000

[ Flash Point ]:
304.7ºC

[ Exact Mass ]:
522.22600

[ PSA ]:
131.04000

[ LogP ]:
6.04200

[ Index of Refraction ]:
1.63

Related Compounds

  • (1S)-1-(4-chloro-1-benzofuran-2-yl)-2-methylpropan-1-amine
  • (1S)-1-(7-bromo-5-methyl-1-benzofuran-2-yl)-2-methylpropan-1-amine
  • (1R)-1-(6,7-difluoro-1-benzofuran-2-yl)butan-1-amine
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,2,2,4-tetramethylpentanamido]-2-methylpropanoic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[2-(methanesulfonylmethyl)-4-methyl-1,3-thiazol-5-yl]acetate
  • 4-(3-Amino-2-hydroxypropyl)-5-bromo-2-methoxyphenol
  • [1-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]methanamine
  • 4-[1-(2-methylpropyl)-1H-pyrazol-5-yl]butan-2-amine
  • Ethyl 3-(1-chlorocyclopropyl)-3-oxopropanoate
  • 3-(4-bromo-3,5-dimethyl-phenyl)azetidin-3-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.