Benzenamine, 2-(1-piperazinylmethyl)- (9CI) (CAS 60261-51-0) — formula C11H17N3, molecular weight 191.27; category organic chemicals.
Benzenamine, 2-(1-piperazinylmethyl)- (9CI) (CAS 60261-51-0) is a chemical raw material in the organic chemicals category. Its molecular formula C11H17N3 comprises 11 C, 17 H, 3 N atoms. Its molecular weight is about 191.27. Reported physicochemical data: LogP about 0.4. 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 | 60261-51-0 |
|---|---|
| Molecular Formula | C11H17N3 |
| Molecular Weight | 191.27 |
| LogP | 0.4 |
| Category | Organic Chemicals |
Benzenamine, 2-(1-piperazinylmethyl)- (9CI) is a carbon-based organic compound with CAS registry number 60261-51-0 and molecular formula C11H17N3 (molecular weight 191.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 60261-51-0
Its molecular formula C11H17N3 comprises 11 C, 17 H, 3 N atoms.
Also known as: Benzenamine, 2-(1-piperazinylmethyl)- (9CI) · 苯胺,2-(1-哌嗪基甲基)-(9CI)
Category: organic chemicals
The CAS registry number of Benzenamine, 2-(1-piperazinylmethyl)- (9CI) is 60261-51-0.
Molecular formula C11H17N3, molecular weight 191.27.
It is also registered under: Benzenamine, 2-(1-piperazinylmethyl)- (9CI), 苯胺,2-(1-哌嗪基甲基)-(9CI).
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 Benzenamine, 2-(1-piperazinylmethyl)- (9CI) (CAS 60261-51-0), compiled from public chemistry databases.
| CAS Number | 60261-51-0 |
|---|---|
| PubChem CID | 21320483 |
| Molecular Formula | C11H17N3 |
| IUPAC Name | 2-(piperazin-1-ylmethyl)aniline |
| Molecular Weight | 191.27 |
|---|---|
| XLogP3 | 0.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 191.142247555 |
| Monoisotopic Mass | 191.142247555 |
| Topological Polar Surface Area | 41.3 |
| Heavy Atom Count | 14 |
60261-51-0; 2-(PIPERAZIN-1-YLMETHYL)ANILINE; SCHEMBL7510280; SCHEMBL11558241; DTXSID80612342; 2-[(Piperazin-1-yl)methyl]aniline; AKOS022296177
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯胺,2-(1-哌嗪基甲基)-(9CI)