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Chemical manufacturer since 2002 | ||||
Name | 4-(1-Piperazinyl)-3-Pyridinamine |
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Synonyms | 4-(1-Piperazinyl)-3-Pyridinamine; (4-Piperazin-1-Yl-3-Pyridyl)Amine; 3-Pyridinamine, 4-(1-Piperazinyl)- |
Molecular Structure | ![]() |
Molecular Formula | C9H14N4 |
Molecular Weight | 178.24 |
CAS Registry Number | 78069-95-1 |
SMILES | C1=NC=CC(=C1N)N2CCNCC2 |
InChI | 1S/C9H14N4/c10-8-7-12-2-1-9(8)13-5-3-11-4-6-13/h1-2,7,11H,3-6,10H2 |
InChIKey | ZTSWAKFFINVIES-UHFFFAOYSA-N |
Density | 1.163g/cm3 (Cal.) |
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Boiling point | 393.998°C at 760 mmHg (Cal.) |
Flash point | 192.083°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(1-Piperazinyl)-3-Pyridinamine |