Homopiperazine (CAS 505-66-8) — formula C5H12N2, molecular weight 100.16; category organic chemicals.
Homopiperazine (CAS 505-66-8) is a chemical raw material in the organic chemicals category. Its molecular formula C5H12N2 comprises 5 C, 12 H, 2 N atoms. Its molecular weight is about 100.16. Reported physicochemical data: LogP about -0.5. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 505-66-8 |
|---|---|
| Molecular Formula | C5H12N2 |
| Molecular Weight | 100.16 |
| LogP | -0.5 |
| Applications | 1H-1, 4-Diazepine, hexahydro-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 1H-1, 4-Diazepine, hexahydro-: ACTIVE.
Homopiperazine is a carbon-based organic compound with CAS registry number 505-66-8 and molecular formula C5H12N2 (molecular weight 100.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 505-66-8
Its molecular formula C5H12N2 comprises 5 C, 12 H, 2 N atoms.
Also known as: Homopiperazine · 高哌嗪
Category: organic chemicals
The CAS registry number of Homopiperazine is 505-66-8.
Molecular formula C5H12N2, molecular weight 100.16.
It is also registered under: Homopiperazine, 高哌嗪.
Recorded applications: 1H-1, 4-Diazepine, hexahydro-: ACTIVE.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Homopiperazine (CAS 505-66-8), compiled from public chemistry databases.
| 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 |
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
| 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 · CAS 505-66-8 · C5H12N2. UNII 95CL167W8T.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 高哌嗪