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)
  • 1-(2,5-dimethoxyphenyl)-2-(1,3-thiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • [2-(4-Chlorophenyl)-5,7-dimethyl-4,6-dioxo-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(17),9,11,13,15-pentaen-17-yl] propanoate
  • 7-[(3,4-Dichlorophenyl)methoxy]-6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-4a,5,6,7,8,8a-hexahydrochromen-4-one
  • Methyl 2-[[6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxo-4a,5,6,7,8,8a-hexahydrochromen-7-yl]oxy]propanoate
  • 6-(1,3-Benzothiazol-2-ylsulfanylmethyl)-2-[(6-methoxy-4-methylquinazolin-2-yl)amino]-1,3-diazinan-4-one
  • 5,7-Dimethyl-2-(2-prop-2-enoxyphenyl)-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,6,17-trione
  • 2-(6-chloro-1,3-benzothiazol-2-yl)-1-(3-hydroxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-1-(3-hydroxyphenyl)-6-methyl-2-(pyridin-3-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-5,7-dimethyl-2-(pyridin-3-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)-5,7-dimethyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
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