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Homopiperazine · CAS 505-66-8 · C5H12N2. UNII 95CL167W8T.
| CAS Registry Number | 505-66-8 |
|---|---|
| PubChem CID | 68163 |
| Molecular formula | C5H12N2 |
| IUPAC name | 1,4-diazepane |
| UNII (FDA) | 95CL167W8T |
| Molecular Weight | 100.16 |
|---|---|
| XLogP3 | -0.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 100.100048391 |
| Monoisotopic Mass | 100.100048391 |
| Topological Polar Surface Area | 24.1 |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Reported hazard statements | H311 (95.5%), H314 (100%), H318 (66.9%) |
|---|
H311 (95.5%): Toxic in contact with skin [Danger Acute toxicity, dermal]
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Homopiperazine; 505-66-8; 1,4-Diazacycloheptane; 1H-1,4-Diazepine, hexahydro-; Hexahydro-1,4-diazepine; Trimethyleneethylenediamine; Perhydro-1,4-diazepine; hexahydro-1H-1,4-diazepine; BRN 0102711; EINECS 208-016-1; 95CL167W8T; DTXSID1060130; 5-23-03-00240 (Beilstein Handbook Reference); RefChem:786109; DTXCID4040848; 208-016-1
CAS 505-66-8; molecular formula C5H12N2; molecular weight — g/mol.
Homopiperazine, 505-66-8, 1,4-Diazacycloheptane, 1H-1,4-Diazepine, hexahydro-, Hexahydro-1,4-diazepine, Trimethyleneethylenediamine.
Hazard statements reported: H311, H314, H318.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.