2-(4-PHENYLPIPERAZIN-1-YL)ETHANAMINE (CAS 21091-61-2) — formula C12H19N3, molecular weight 205.30; category organic chemicals.
2-(4-PHENYLPIPERAZIN-1-YL)ETHANAMINE (CAS 21091-61-2) is a chemical raw material in the organic chemicals category. Its molecular formula C12H19N3 comprises 12 C, 19 H, 3 N atoms. Its molecular weight is about 205.30. Reported physicochemical data: LogP about 0.9. 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 | 21091-61-2 |
|---|---|
| Molecular Formula | C12H19N3 |
| Molecular Weight | 205.30 |
| LogP | 0.9 |
| Category | Organic Chemicals |
2-(4-PHENYLPIPERAZIN-1-YL)ETHANAMINE is a carbon-based organic compound with CAS registry number 21091-61-2 and molecular formula C12H19N3 (molecular weight 205.30), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 21091-61-2
Its molecular formula C12H19N3 comprises 12 C, 19 H, 3 N atoms.
Also known as: 2-(4-PHENYLPIPERAZIN-1-YL)ETHANAMINE · 2-(4-苯基哌嗪-1-基)乙胺
Category: organic chemicals
The CAS registry number of 2-(4-PHENYLPIPERAZIN-1-YL)ETHANAMINE is 21091-61-2.
Molecular formula C12H19N3, molecular weight 205.30.
It is also registered under: 2-(4-PHENYLPIPERAZIN-1-YL)ETHANAMINE, 2-(4-苯基哌嗪-1-基)乙胺.
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 2-(4-PHENYLPIPERAZIN-1-YL)ETHANAMINE (CAS 21091-61-2), compiled from public chemistry databases.
| CAS Number | 21091-61-2 |
|---|---|
| PubChem CID | 4742503 |
| Molecular Formula | C12H19N3 |
| IUPAC Name | 2-(4-phenylpiperazin-1-yl)ethanamine |
| UNII (FDA) | HMS5190I15 |
| Molecular Weight | 205.30 |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 205.157897619 |
| Monoisotopic Mass | 205.157897619 |
| Topological Polar Surface Area | 32.5 |
| Heavy Atom Count | 15 |
2-(4-phenylpiperazin-1-yl)ethan-1-amine; RefChem:458299; 834-050-7; 2-(4-phenylpiperazin-1-yl)ethanamine; 21091-61-2; MFCD03030396; 4-PHENYL-1-PIPERAZINEETHANAMINE; [2-(4-phenylpiperazin-1-yl)ethyl]amine; 1-(2-Aminoethyl)-4-phenylpiperazine; 4-PHENYL-1-PIPERAZINE ETHANAMINE; SCHEMBL658968; F2187-2219; SCHEMBL7413202; SCHEMBL10684565; 4-phenylpiperazin-1-ylethylamine; DTXSID20406308
| Notified hazard statements | H302 (100%), H315 (100%), H318 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(4-苯基哌嗪-1-基)乙胺