1-(2-methylbenzyl)piperazine (CAS 5321-47-1) — formula C12H18N2, molecular weight 190.28; category organic chemicals.
1-(2-methylbenzyl)piperazine (CAS 5321-47-1) is a chemical raw material in the organic chemicals category. Its molecular formula C12H18N2 comprises 12 C, 18 H, 2 N atoms. Its molecular weight is about 190.28. Reported physicochemical data: LogP about 1.5. 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 | 5321-47-1 |
|---|---|
| Molecular Formula | C12H18N2 |
| Molecular Weight | 190.28 |
| LogP | 1.5 |
| Category | Organic Chemicals |
1-(2-methylbenzyl)piperazine is a carbon-based organic compound with CAS registry number 5321-47-1 and molecular formula C12H18N2 (molecular weight 190.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5321-47-1
Its molecular formula C12H18N2 comprises 12 C, 18 H, 2 N atoms.
Also known as: 1-(2-methylbenzyl)piperazine · 1-(2-甲基苄基)哌嗪
Category: organic chemicals
The CAS registry number of 1-(2-methylbenzyl)piperazine is 5321-47-1.
Molecular formula C12H18N2, molecular weight 190.28.
It is also registered under: 1-(2-methylbenzyl)piperazine, 1-(2-甲基苄基)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-(2-methylbenzyl)piperazine (CAS 5321-47-1), compiled from public chemistry databases.
| CAS Registry Number | 5321-47-1 |
|---|---|
| PubChem CID | 79212 |
| Molecular formula | C12H18N2 |
| IUPAC name | 1-[(2-methylphenyl)methyl]piperazine |
| UNII (FDA) | 4V4B6T83BZ |
| Molecular Weight | 190.28 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 190.146998583 |
| Monoisotopic Mass | 190.146998583 |
| Topological Polar Surface Area | 15.3 |
| Heavy Atom Count | 14 |
1-(2-Methylbenzyl)piperazine; 5321-47-1; 1-[(2-methylphenyl)methyl]piperazine; EINECS 226-183-9; DTXSID80201290; 1-((2-Methylphenyl)methyl)piperazine; RefChem:422471; DTXCID80123781; 226-183-9; MFCD02256026; 1-(o-tolylmethyl)piperazine; Piperazine, 1-[(2-methylphenyl)methyl]-; [(2-methylphenyl)methyl]piperazine; 1-(2-Methylbenzyl)-piperazine; KS-00001NNM; 2-methylbenzylpiperazine
| Reported hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
1-(2-methylbenzyl)piperazine · CAS 5321-47-1 · C12H18N2. UNII 4V4B6T83BZ.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(2-甲基苄基)哌嗪