1-[(R)-(4-chlorophenyl)(phenyl)methyl]piperazine (CAS 300543-56-0) — formula C17H19ClN2, molecular weight 286.8; category organic chemicals.
1-[(R)-(4-chlorophenyl)(phenyl)methyl]piperazine (CAS 300543-56-0) is a chemical raw material in the organic chemicals category. Its molecular formula C17H19ClN2 comprises 17 C, 19 H, 1 Cl, 2 N atoms. Its molecular weight is about 286.8. Reported physicochemical data: LogP about 3.4. 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 | 300543-56-0 |
|---|---|
| Molecular Formula | C17H19ClN2 |
| Molecular Weight | 286.8 |
| LogP | 3.4 |
| Category | Organic Chemicals |
1-[(R)-(4-chlorophenyl)(phenyl)methyl]piperazine is a carbon-based organic compound with CAS registry number 300543-56-0 and molecular formula C17H19ClN2 (molecular weight 286.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 300543-56-0
Its molecular formula C17H19ClN2 comprises 17 C, 19 H, 1 Cl, 2 N atoms.
Also known as: 1-[(R)-(4-chlorophenyl)(phenyl)methyl]piperazine · 1-[(R)-(4-氯苯基)(苯基)甲基]哌嗪
Category: organic chemicals
The CAS registry number of 1-[(R)-(4-chlorophenyl)(phenyl)methyl]piperazine is 300543-56-0.
Molecular formula C17H19ClN2, molecular weight 286.8.
It is also registered under: 1-[(R)-(4-chlorophenyl)(phenyl)methyl]piperazine, 1-[(R)-(4-氯苯基)(苯基)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-[(R)-(4-chlorophenyl)(phenyl)methyl]piperazine (CAS 300543-56-0), compiled from public chemistry databases.
| CAS Registry Number | 300543-56-0 |
|---|---|
| PubChem CID | 668697 |
| Molecular formula | C17H19ClN2 |
| IUPAC name | 1-[(R)-(4-chlorophenyl)-phenylmethyl]piperazine |
| UNII (FDA) | 890A9G29PG |
| Molecular Weight | 286.8 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 286.1236763 |
| Monoisotopic Mass | 286.1236763 |
| Topological Polar Surface Area | 15.3 |
| Heavy Atom Count | 20 |
300543-56-0; Piperazine, 1-[(R)-(4-chlorophenyl)phenylmethyl]-; chlorobenzhydryl piperazine; Norchlorcyclizine, (-)-; (-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine; (R)-1-(p-Chlorobenzhydryl)piperazine; (R)-1-[(4-Chlorophenyl)phenylmethyl]piperazine; 890A9G29PG; (-)-1-((4-Chlorophenyl)phenylmethyl)piperazine; Piperazine, 1-((R)-(4-chlorophenyl)phenylmethyl)-; CHLOROBENZHYDRYL PIPERAZINE [USP-RS]; (R)-1-((4-CHLOROPHENYL)PHENYLMETHYL)PIPERAZINE; CHLOROBENZHYDRYL PIPERAZINE (USP-RS); RefChem:854708; (R)-1-((4-chlorophenyl)(phenyl)methyl)piperazine; MFCD11519277
| Reported hazard statements | H302 (60%), H315 (20%), H317 (20%), H319 (20%), H335 (20%), H373 (20%), H400 (20%), H413 (20%) |
|---|
H302 (60%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (20%): Causes skin irritation [Warning Skin corrosion/irritation]
1-[(R)-(4-chlorophenyl)(phenyl)methyl]piperazine · CAS 300543-56-0 · C17H19ClN2. UNII 890A9G29PG.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-[(R)-(4-氯苯基)(苯基)甲基]哌嗪