1-(cyclopropylmethyl)piperazine (CAS 57184-25-5) — formula C8H16N2, molecular weight 140.23; category organic chemicals.
1-(cyclopropylmethyl)piperazine (CAS 57184-25-5) is a chemical raw material in the organic chemicals category. Its molecular formula C8H16N2 comprises 8 C, 16 H, 2 N atoms. Its molecular weight is about 140.23. Reported physicochemical data: LogP about 0.4. 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 | 57184-25-5 |
|---|---|
| Molecular Formula | C8H16N2 |
| Molecular Weight | 140.23 |
| LogP | 0.4 |
| Category | Organic Chemicals |
1-(cyclopropylmethyl)piperazine is a carbon-based organic compound with CAS registry number 57184-25-5 and molecular formula C8H16N2 (molecular weight 140.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 57184-25-5
Its molecular formula C8H16N2 comprises 8 C, 16 H, 2 N atoms.
Also known as: 1-(cyclopropylmethyl)piperazine · 1-(环丙基甲基)哌嗪
Category: organic chemicals
The CAS registry number of 1-(cyclopropylmethyl)piperazine is 57184-25-5.
Molecular formula C8H16N2, molecular weight 140.23.
It is also registered under: 1-(cyclopropylmethyl)piperazine, 1-(环丙基甲基)哌嗪.
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 1-(cyclopropylmethyl)piperazine (CAS 57184-25-5), compiled from public chemistry databases.
| CAS Registry Number | 57184-25-5 |
|---|---|
| PubChem CID | 965875 |
| Molecular formula | C8H16N2 |
| IUPAC name | 1-(cyclopropylmethyl)piperazine |
| UNII (FDA) | 43CFX85V36 |
| Molecular Weight | 140.23 |
|---|---|
| XLogP3 | 0.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 140.131348519 |
| Monoisotopic Mass | 140.131348519 |
| Topological Polar Surface Area | 15.3 |
| Heavy Atom Count | 10 |
1-(Cyclopropylmethyl)piperazine; 57184-25-5; DTXSID80359487; RefChem:226440; DTXCID10310541; 627-571-4; MFCD00872053; PIPERAZINE, 1-(CYCLOPROPYLMETHYL)-; 4-(cyclopropylmethyl)piperazine; 1-(Cyclopropylmethyl)-piperazine; 1-(Cyclopropylmethyl)piperazine, 97%; SY310269; (cyclopropylmethyl)piperazine; 4-(Cyclopropylmethyl)piperazine; N-(Cyclopropylmethyl)piperazine; 1-Cyclopropylmethylpiperazine; AMY5266
| Reported hazard statements | H318 (100%) |
|---|
H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
P264+P265, P280, P305+P354+P338, and P317 (click each P-code to see the statement)
1-(cyclopropylmethyl)piperazine · CAS 57184-25-5 · C8H16N2. UNII 43CFX85V36.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(环丙基甲基)哌嗪