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Name | 3-(4(5)-Imidazolyl)Propylguanidine |
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Synonyms | 3-(4(5)-Imidazolyl)Propylguanidine; Guanidine, (3-(1H-Imidazol-4-Yl)Propyl)-; Sk&F 91486 |
Molecular Structure | |
Molecular Formula | C7H13N5 |
Molecular Weight | 167.21 |
CAS Registry Number | 46129-28-6 |
SMILES | C1=C([NH]C=N1)CCCN=C(N)N |
InChI | 1S/C7H13N5/c8-7(9)11-3-1-2-6-4-10-5-12-6/h4-5H,1-3H2,(H,10,12)(H4,8,9,11) |
InChIKey | VKPJPAPCRZIUMA-UHFFFAOYSA-N |
Desity | 1.344g/cm3 (Cal.) |
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Boiling point | 462.115°C at 760 mmHg (Cal.) |
Flash point | 233.279°C (Cal.) |
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List of Reports Available for 3-(4(5)-Imidazolyl)Propylguanidine |