Name | Piperazine-1-Ethylamine Monoacetate |
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Synonyms | Acetic Acid; 2-(1-Piperazinyl)Ethanamine; Acetic Acid; 2-Piperazin-1-Ylethylamine; Ethanoic Acid; 2-Piperazin-1-Ylethanamine |
Molecular Structure | ![]() |
Molecular Formula | C8H19N3O2 |
Molecular Weight | 189.26 |
CAS Registry Number | 67786-00-9 |
EINECS | 267-084-0 |
SMILES | CC(=O)O.C(N1CCNCC1)CN |
InChI | 1S/C6H15N3.C2H4O2/c7-1-4-9-5-2-8-3-6-9;1-2(3)4/h8H,1-7H2;1H3,(H,3,4) |
InChIKey | UXUWJSIELSPPQC-UHFFFAOYSA-N |
Boiling point | 220°C at 760 mmHg (Cal.) |
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Flash point | 93.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Piperazine-1-Ethylamine Monoacetate |