1-(3-Chlorophenyl)piperazine dihydrochloride (CAS 51639-49-7) — formula C10H14Cl2N2, molecular weight 233.13; category organic chemicals.
1-(3-Chlorophenyl)piperazine dihydrochloride (CAS 51639-49-7) is a chemical raw material in the organic chemicals category. Its molecular formula C10H14Cl2N2 comprises 10 C, 14 H, 2 Cl, 2 N atoms. Its molecular weight is about 233.13. 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 | 51639-49-7 |
|---|---|
| Molecular Formula | C10H14Cl2N2 |
| Molecular Weight | 233.13 |
| Category | Organic Chemicals |
1-(3-Chlorophenyl)piperazine dihydrochloride is a carbon-based organic compound with CAS registry number 51639-49-7 and molecular formula C10H14Cl2N2 (molecular weight 233.13), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 51639-49-7
Its molecular formula C10H14Cl2N2 comprises 10 C, 14 H, 2 Cl, 2 N atoms.
Also known as: 1-(3-Chlorophenyl)piperazine dihydrochloride · 1-(3-氯苯基)哌嗪二盐酸盐
Category: organic chemicals
The CAS registry number of 1-(3-Chlorophenyl)piperazine dihydrochloride is 51639-49-7.
Molecular formula C10H14Cl2N2, molecular weight 233.13.
It is also registered under: 1-(3-Chlorophenyl)piperazine dihydrochloride, 1-(3-氯苯基)哌嗪二盐酸盐.
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-Chlorophenyl)piperazine dihydrochloride (CAS 51639-49-7), compiled from public chemistry databases.
| CAS Number | 51639-49-7 |
|---|---|
| PubChem CID | 25681 |
| Molecular Formula | C10H14Cl2N2 |
| IUPAC Name | 1-(3-chlorophenyl)piperazine;hydrochloride |
| UNII (FDA) | 7IM2GS7ILV |
| Molecular Weight | 233.13 |
|---|---|
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 232.0534038 |
| Monoisotopic Mass | 232.0534038 |
| Topological Polar Surface Area | 15.3 |
| Heavy Atom Count | 14 |
1-(3-Chlorophenyl)piperazine monohydrochloride; RefChem:74316; 1-(3-Chlorophenyl)piperazine hydrochloride; 13078-15-4; 65369-76-8; 1-(M-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE; 1-(3-Chlorophenyl)piperazinium chloride; 1-(m-Chlorophenyl)piperazine HCl; Piperazine, 1-(3-chlorophenyl)-, monohydrochloride; 1-(3-Chlorophenyl)piperazine HCl; 1-(3-chlorophenyl)piperazine;hydrochloride; 7IM2GS7ILV; m-CPP hydrochloride; NSC-134746; Chlorophenyl Piperazine Hydrochloride Salt; Trazodone Impurity 6
| Notified hazard statements | H302 (97.7%), H315 (97.7%), H319 (97.7%), H335 (97.7%), H301 (100%), H336 (20%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(3-氯苯基)哌嗪二盐酸盐