4-(carbamoylamino)butylurea

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Names

[ CAS No. ]:
53497-44-2

[ Name ]:
4-(carbamoylamino)butylurea

[Synonym ]:
N,N''-butanediyl-di-urea
1,1'-butane-1,4-diyldiurea
Urea,N''-1,4-butanediylbis
N,N''-Butandiyl-di-harnstoff
N,N''-1,4-Butanediylbisurea

Chemical & Physical Properties

[ Density]:
1.186g/cm3

[ Boiling Point ]:
348.1ºC at 760 mmHg

[ Molecular Formula ]:
C6H14N4O2

[ Molecular Weight ]:
174.20100

[ Flash Point ]:
164.3ºC

[ Exact Mass ]:
174.11200

[ PSA ]:
110.24000

[ LogP ]:
1.28560

[ Index of Refraction ]:
1.513

Synthetic Route

Precursor & DownStream

Precursor

  • 1,4-Diisocyanatobutane

DownStream

  • Urea,N,N''-1,4-butanediylbis[N-nitroso- (9CI)

Related Compounds

  • 4-(carbamoylamino)-1,2,5-selenadiazole-3-carboxylic acid
  • 4-(carbamoylamino)-1-diazoniobut-1-en-2-olate
  • 4-(carbamoylamino)benzenesulfonic acid
  • 4-(carbamoylamino)-N-ethyl-1,2,5-thiadiazole-3-carboxamide
  • [4-(carbamoylamino)phenyl]boronic acid
  • [4-(carbamoylamino)cyclohexyl] nitrate
  • 2-[2-(4-ethylphenyl)-1,1,3-trioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazin-4-yl]-N-(propan-2-yl)acetamide
  • 5-[(2,4-Difluorophenyl)methyl]-1,3-thiazol-2-amine
  • 2-((1,1-dioxido-4-propyl-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)-N-(4-methylbenzyl)acetamide
  • N-(2-chloro-4-methylphenyl)-2-{6,7-dimethoxy-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}acetamide
  • 4-Amino-6-chloro-5-(nitro)pyrimidin-2-ol
  • N-(3,5-dimethylphenyl)-2-(4-(3,5-dimethylphenyl)-2,3-dioxo-3,4-dihydropyrazin-1(2H)-yl)acetamide
  • N-(4-ethylphenyl)-2-(4-(3-methoxyphenyl)-2,3-dioxo-3,4-dihydropyrazin-1(2H)-yl)acetamide
  • 2,6-Dibromo-3-ethoxypyridine
  • N-(2,4-dimethoxyphenyl)-2-(4-(3-methoxyphenyl)-2,3-dioxo-3,4-dihydropyrazin-1(2H)-yl)acetamide
  • N-(4-bromophenyl)-2-(4-(3,4-dimethoxyphenyl)-2,3-dioxo-3,4-dihydropyrazin-1(2H)-yl)acetamide
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