Propanamide,N,N'-1,4-butanediylbis[3-bromo-

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Names

[ CAS No. ]:
54378-02-8

[ Name ]:
Propanamide,N,N'-1,4-butanediylbis[3-bromo-

[Synonym ]:
3,3'-Ureylenebisbenzamidine
3,3'-Diamidino-carbanilid
3,3'-Diamidinocarbanilide
1,12-dibromo-3,10-dioxo-4,9-diazadodecane

Chemical & Physical Properties

[ Density]:
1.544g/cm3

[ Boiling Point ]:
554.5ºC at 760mmHg

[ Molecular Formula ]:
C10H18Br2N2O2

[ Molecular Weight ]:
358.07000

[ Flash Point ]:
289.2ºC

[ Exact Mass ]:
355.97400

[ PSA ]:
58.20000

[ LogP ]:
2.35080

[ Index of Refraction ]:
1.525

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • putrescine
  • 3-Bromopropanoyl chloride
  • 1,6-Hexanediamine
  • Bromoacetyl bromide

DownStream

Related Compounds

  • Propanamide,N,N'-1,4-phenylenebis[3-bromo-
  • N,N'-(Butane-1,4-diyl)bis(3-oxobutanamide)
  • 2-Propenamide,N,N'-1,4-butanediylbis[3-phenyl-
  • Propanamide,N,N'-1,2-ethanediylbis[3-bromo-
  • Propanamide,N,N'-1,6-hexanediylbis[3-bromo-
  • Propanamide,N,N'-1,3-propanediylbis[3-[(methylsulfonyl)oxy]-
  • N-tert-butylpiperidine-3-carboxamide
  • 1-(4-Chlorophenyl)-4-(2,3,5,6-tetramethylbenzenesulfonyl)piperazine
  • 3-[[[(Tetrahydro-2-furanyl)methyl]amino]carbonyl]benzenesulfonyl chloride
  • 3-Chloro-1H-indol-4-amine
  • 2-(4-methoxyphenoxy)-N-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
  • 3,5-dimethoxy-N-(1-tosyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 5-chloro-2-methoxy-N-(1-tosyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 2-(o-tolyloxy)-N-(1-tosyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
  • 2-(p-tolyloxy)-N-(1-tosyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
  • 2-(2-fluorophenoxy)-N-(1-tosyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
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