1-(3-CHLOROBENZYL)PIPERAZINE (CAS 23145-91-7) — formula C11H15ClN2, molecular weight 210.70; category organic chemicals.
1-(3-CHLOROBENZYL)PIPERAZINE (CAS 23145-91-7) 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 2. 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 | 23145-91-7 |
|---|---|
| Molecular Formula | C11H15ClN2 |
| Molecular Weight | 210.70 |
| LogP | 2 |
| Category | Organic Chemicals |
1-(3-CHLOROBENZYL)PIPERAZINE is a carbon-based organic compound with CAS registry number 23145-91-7 and molecular formula C11H15ClN2 (molecular weight 210.70), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 23145-91-7
Its molecular formula C11H15ClN2 comprises 11 C, 15 H, 1 Cl, 2 N atoms.
Also known as: 1-(3-CHLOROBENZYL)PIPERAZINE · 1-(3-氯苄基)哌嗪
Category: organic chemicals
The CAS registry number of 1-(3-CHLOROBENZYL)PIPERAZINE is 23145-91-7.
Molecular formula C11H15ClN2, molecular weight 210.70.
It is also registered under: 1-(3-CHLOROBENZYL)PIPERAZINE, 1-(3-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 1-(3-CHLOROBENZYL)PIPERAZINE (CAS 23145-91-7), compiled from public chemistry databases.
| CAS Number | 23145-91-7 |
|---|---|
| PubChem CID | 764727 |
| Molecular Formula | C11H15ClN2 |
| IUPAC Name | 1-[(3-chlorophenyl)methyl]piperazine |
| UNII (FDA) | ST45092638 |
| Molecular Weight | 210.70 |
|---|---|
| XLogP3 | 2 |
| 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 |
1-(3-Chlorobenzyl)piperazine; 23145-91-7; DTXSID00354151; RefChem:224297; DTXCID90305213; 626-065-0; 1-[(3-chlorophenyl)methyl]piperazine; Piperazine, 1-[(3-chlorophenyl)methyl]-; MFCD02048053; [(3-chlorophenyl)methyl]piperazine; 1-(3-Chlorobenzyl)piperazine, 98%; Oprea1_122570; Oprea1_586299; 1-(3-Chlorobenzyl)-piperazine; orb3026214; SCHEMBL1888148
| Notified hazard statements | H302 (100%), H314 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(3-氯苄基)哌嗪