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Substance Name: Guanidine carboxamide
RN: 141-83-3
UNII: 128C2R3P8G
InChIKey: SQSPRWMERUQXNE-UHFFFAOYSA-N

Molecular Formula

  • C2-H6-N4-O

Molecular Weight

  • 102.096
 
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Names and Synonyms

Name of Substance

  • Guanidine carboxamide

Synonyms

  • (Aminoiminomethyl)urea
  • 1-Amidinourea
  • 1-Carbamoylguanidine
  • Amidinourea
  • Dicyandiamidine
  • EINECS 205-504-6
  • Guanidinecarboxamide
  • Guanylurea
  • N-Amidinourea
  • N-Carbamoylguanidine
  • UNII-128C2R3P8G
  • Urea, guanyl-

Systematic Names

  • Amidinourea
  • Urea, (aminoiminomethyl)-
  • Urea, amidino-
  • Urea, N-(aminoiminomethyl)-

Registry Numbers

CAS Registry Number

  • 141-83-3

FDA UNII

  • 128C2R3P8G

Other Registry Numbers

  • 10310-28-8
  • 1608481-20-4
  • 36739-56-7

Related Registry Numbers

  • 17675-60-4 (unspecified phosphate)
  • 5338-16-9 (sulfate[1:1])
  • 591-01-5 (sulfate[2:1])
  • 7182-80-1 (unspecified sulfate)
  • 926-72-7 (mono-hydrochloride)

System Generated Number

  • 0000141833

Structure Descriptors

InChI

1S/C2H6N4O/c3-1(4)6-2(5)7/h(H6,3,4,5,6,7)

InChIKey

SQSPRWMERUQXNE-UHFFFAOYSA-N

Smiles

C(NC(N)=O)(N)=N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 500mg/kg (500mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 47, 1953.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 105 deg C   EXP
log P (octanol-water) -1.220 (none)   EST
Atmospheric OH Rate Constant 2.30E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.