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Chemical manufacturer | ||||
Name | 1-(1-Piperazinyl)Ethanamine |
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Molecular Structure | ![]() |
Molecular Formula | C6H15N3 |
Molecular Weight | 129.20 |
CAS Registry Number | 141656-32-8 |
SMILES | CC(N)N1CCNCC1 |
InChI | 1S/C6H15N3/c1-6(7)9-4-2-8-3-5-9/h6,8H,2-5,7H2,1H3 |
InChIKey | UOTCTDSGHIMHTA-UHFFFAOYSA-N |
Density | 0.973g/cm3 (Cal.) |
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Boiling point | 201.93°C at 760 mmHg (Cal.) |
Flash point | 75.925°C (Cal.) |
Refractive index | 1.486 (Cal.) |
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List of Reports Available for 1-(1-Piperazinyl)Ethanamine |