1-(3-Chloropropyl)-4-Methyl Piperazine (CAS 104-16-5) — formula C8H17ClN2, molecular weight 176.69; category organic chemicals.
1-(3-Chloropropyl)-4-Methyl Piperazine (CAS 104-16-5) is a chemical raw material in the organic chemicals category. Its molecular formula C8H17ClN2 comprises 8 C, 17 H, 1 Cl, 2 N atoms. Its molecular weight is about 176.69. Reported physicochemical data: LogP about 1. 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 | 104-16-5 |
|---|---|
| Molecular Formula | C8H17ClN2 |
| Molecular Weight | 176.69 |
| LogP | 1 |
| Category | Organic Chemicals |
1-(3-Chloropropyl)-4-Methyl Piperazine is a carbon-based organic compound with CAS registry number 104-16-5 and molecular formula C8H17ClN2 (molecular weight 176.69), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 104-16-5
Its molecular formula C8H17ClN2 comprises 8 C, 17 H, 1 Cl, 2 N atoms.
Also known as: 1-(3-Chloropropyl)-4-Methyl Piperazine · 1-(3-氯丙基)-4-甲基哌嗪
Category: organic chemicals
The CAS registry number of 1-(3-Chloropropyl)-4-Methyl Piperazine is 104-16-5.
Molecular formula C8H17ClN2, molecular weight 176.69.
It is also registered under: 1-(3-Chloropropyl)-4-Methyl Piperazine, 1-(3-氯丙基)-4-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-(3-Chloropropyl)-4-Methyl Piperazine (CAS 104-16-5), compiled from public chemistry databases.
| CAS Registry Number | 104-16-5 |
|---|---|
| PubChem CID | 66906 |
| Molecular formula | C8H17ClN2 |
| IUPAC name | 1-(3-chloropropyl)-4-methylpiperazine |
| UNII (FDA) | HM8PR2X8WU |
| Molecular Weight | 176.69 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 176.1080262 |
| Monoisotopic Mass | 176.1080262 |
| Topological Polar Surface Area | 6.5 |
| Heavy Atom Count | 11 |
1-(3-Chloropropyl)-4-methylpiperazine; Piperazine, 1-(3-chloropropyl)-4-methyl-; N-Methylpiperazinopropyl chloride; BRN 0106074; EINECS 203-181-6; DTXSID90146204; 5-23-01-00141 (Beilstein Handbook Reference); RefChem:224352; DTXCID1068695; 203-181-6; 104-16-5; C8H17ClN2; MFCD00067335; 1-methyl-4-(3-chloropropyl)piperazine; 3-(4-methylpiperazino)propyl chloride; 1-(3-Chloro-propyl)-4-methyl-piperazine
| Reported hazard statements | H301 (50%), H302 (50%), H315 (25%), H316 (50%), H319 (25%), H332 (25%), H335 (25%), H413 (50%) |
|---|
H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral]
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
1-(3-Chloropropyl)-4-Methyl Piperazine · CAS 104-16-5 · C8H17ClN2. UNII HM8PR2X8WU.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(3-氯丙基)-4-甲基哌嗪