Chlorobenzylpiperazin (CAS 23145-88-2) — formula C11H15ClN2, molecular weight 210.70; category organic chemicals.
Chlorobenzylpiperazin (CAS 23145-88-2) is a chemical raw material in the organic chemicals category. Its molecular formula C11H15ClN2 comprises 11 C, 15 H, 1 Cl, 2 N atoms. Its molecular weight is about 210.70. Reported physicochemical data: LogP about 1.7. 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 | 23145-88-2 |
|---|---|
| Molecular Formula | C11H15ClN2 |
| Molecular Weight | 210.70 |
| LogP | 1.7 |
| Category | Organic Chemicals |
Chlorobenzylpiperazin is a carbon-based organic compound with CAS registry number 23145-88-2 and molecular formula C11H15ClN2 (molecular weight 210.70), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 23145-88-2
Its molecular formula C11H15ClN2 comprises 11 C, 15 H, 1 Cl, 2 N atoms.
Also known as: Chlorobenzylpiperazin · 氯苄基哌嗪
Category: organic chemicals
The CAS registry number of Chlorobenzylpiperazin is 23145-88-2.
Molecular formula C11H15ClN2, molecular weight 210.70.
It is also registered under: Chlorobenzylpiperazin, 氯苄基哌嗪.
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 Chlorobenzylpiperazin (CAS 23145-88-2), compiled from public chemistry databases.
| CAS Registry Number | 23145-88-2 |
|---|---|
| PubChem CID | 134826 |
| Molecular formula | C11H15ClN2 |
| IUPAC name | 1-[(4-chlorophenyl)methyl]piperazine |
| UNII (FDA) | HMS1478C20 |
| Molecular Weight | 210.70 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 210.0923762 |
| Monoisotopic Mass | 210.0923762 |
| Topological Polar Surface Area | 15.3 |
| Heavy Atom Count | 14 |
23145-88-2; 4-Chlorobenzylpiperazine; DTXSID20177723; RefChem:98563; DTXCID80100214; 1-(4-Chlorobenzyl)piperazine; 1-[(4-chlorophenyl)methyl]piperazine; Piperazine, 1-[(4-chlorophenyl)methyl]-; 1-(4-Chlorobenzyl)-piperazine; MFCD00040791; 1-(4-Chloro-benzyl)-piperazine; N-(4-chlorobenzyl)piperazine; [(4-chlorophenyl)methyl]piperazine; Chlorbenzylpiperazine; Norhomochlorcyclizine; Piperazine, 1-((4-chlorophenyl)methyl)-
| Reported hazard statements | H302 (97.6%), H314 (97.6%) |
|---|
H302 (97.6%): Harmful if swallowed [Warning Acute toxicity, oral]
H314 (97.6%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Chlorobenzylpiperazin · CAS 23145-88-2 · C11H15ClN2. UNII HMS1478C20.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 氯苄基哌嗪