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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
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
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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
- 2242107-54-4
- 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
InChI=1S/C2H6N4O/c3-1(4)6-2(5)7/h(H6,3,4,5,6,7)InChIKey
SQSPRWMERUQXNE-UHFFFAOYSA-NSmiles
NC(=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.