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Chemical manufacturer | ||||
Name | 1-Piperazinecarboximidamide |
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Synonyms | 1-Carbamimidoylpiperazine; 22365-47-5, 62122-69 |
Molecular Structure | ![]() |
Molecular Formula | C5H12N4 |
Molecular Weight | 128.18 |
CAS Registry Number | 62122-69-4 |
SMILES | [N@H]=C(N)N1CCNCC1 |
InChI | 1S/C5H12N4/c6-5(7)9-3-1-8-2-4-9/h8H,1-4H2,(H3,6,7) |
InChIKey | ZTWBXCGKRKUYSY-UHFFFAOYSA-N |
Density | 1.374g/cm3 (Cal.) |
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Boiling point | 225.859°C at 760 mmHg (Cal.) |
Flash point | 90.397°C (Cal.) |
Safety Description | Harmful/Irritant |
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IRRITANT | |
Market Analysis Reports |
List of Reports Available for 1-Piperazinecarboximidamide |