amidinourea

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Names

[ CAS No. ]:
141-83-3

[ Name ]:
amidinourea

[Synonym ]:
Guanidinecarboxylic amide
n-amidinourea
dicyandiamidine
Biuretamidine
guanidine carboxylic acid amide
amidine urea
Guanidinecarboxamide
guanylurea
1-amidinourea
amidinourea
carbamylguanidine
Dicyanodiamidine
(Aminoiminomethyl)urea
N-carbamoylguanidine
amidino-ure
Carbamoylguanidine

Chemical & Physical Properties

[ Density]:
1.8g/cm3

[ Boiling Point ]:
319.8ºC at 760mmHg

[ Melting Point ]:
173-175ºC

[ Molecular Formula ]:
C2H6N4O

[ Molecular Weight ]:
102.09500

[ Flash Point ]:
147.2ºC

[ Exact Mass ]:
102.05400

[ PSA ]:
104.99000

[ LogP ]:
0.43940

[ Vapour Pressure ]:
0.000331mmHg at 25°C

[ Index of Refraction ]:
1.68

[ Storage condition ]:
2-8℃

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YR8150500
CHEMICAL NAME :
Urea, amidino-
CAS REGISTRY NUMBER :
141-83-3
LAST UPDATED :
199710
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C2-H6-N4-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,47,1953

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • urea, amidino-, sulfate
  • sodium dicyandiamide
  • amidinouronium nitrate
  • dicyanamide
  • Urea
  • Calcium cyanamide
  • Cyanamide
  • carbonic acid; guanidine
  • Tricyanic acid

DownStream

  • barbital
  • Carbonic acid-guanidine (1:2)
  • 5-Azacytosine
  • Cyanuramide
  • 1,1,2,3,3-pentafluoroguanidine
  • 1,3,5-Triazin-2(1H)-one,4-amino-6-phenyl-
  • guanidine
  • N,N,N',N',N",N",1-heptafluoromethanetriamine
  • N,N,N',N',1,1-hexafluoromethanediamine
  • Urea

Related Compounds

  • amidinourea nitrate
  • AMIDINOUREA SULFATE
  • AMIDINOUREA PHOSPHATE
  • bis(amidinourea) phosphate
  • 1-(4-chlorophenyl)-3-amidinourea
  • 1,1'-(Sulfonyldi-p-phenylene)bis(3-amidinourea)
  • 3-[4-[[4-(trifluoromethoxy)phenyl]methyl]piperazin-1-yl]-7,8-dihydro-5H-thiopyrano[4,3-c]pyridazine 6,6-dioxide
  • 5-Bromo-2-{4-[2-methyl-6-(piperidin-1-yl)pyrimidin-4-yl]piperazin-1-yl}pyridine-3-carbonitrile
  • 2-[4-(5-bromo-3-fluoropyridin-2-yl)piperazin-1-yl]-N-ethyl-6-methylpyrimidin-4-amine
  • 4-[4-(5-bromo-3-fluoropyridin-2-yl)piperazin-1-yl]-N-ethyl-6-methylpyrimidin-2-amine
  • 2-{4-[2-methyl-6-(piperidin-1-yl)pyrimidin-4-yl]piperazin-1-yl}-5H,7H,8H-pyrano[4,3-b]pyridine-3-carbonitrile
  • 4-{4-[(4-Fluorophenyl)methyl]piperazin-1-yl}-6-(4-methylpiperazin-1-yl)pyrimidine
  • 3-[4-(3-Bromopyridin-2-yl)piperazin-1-yl]-1,2-benzothiazole 1,1-dioxide
  • Tert-butyl 3-[2-(2-aminopyridin-3-yl)ethynyl]pyrrolidine-1-carboxylate
  • 4-[4-(5-Bromopyridin-2-yl)piperazin-1-yl]-6-(4-methylpiperazin-1-yl)pyrimidine
  • 2-[4-(5-Bromopyridin-2-yl)piperazin-1-yl]-4-(4-methylpiperazin-1-yl)pyrimidine