1-Piperazineethanamine,4-propyl-(9CI) (CAS 4489-50-3) — formula C9H21N3, molecular weight 171.28; category organic chemicals.
1-Piperazineethanamine,4-propyl-(9CI) (CAS 4489-50-3) is a chemical raw material in the organic chemicals category. Its molecular formula C9H21N3 comprises 9 C, 21 H, 3 N atoms. Its molecular weight is about 171.28. Reported physicochemical data: LogP about 0. 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 | 4489-50-3 |
|---|---|
| Molecular Formula | C9H21N3 |
| Molecular Weight | 171.28 |
| LogP | 0 |
| Category | Organic Chemicals |
1-Piperazineethanamine,4-propyl-(9CI) is a carbon-based organic compound with CAS registry number 4489-50-3 and molecular formula C9H21N3 (molecular weight 171.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4489-50-3
Its molecular formula C9H21N3 comprises 9 C, 21 H, 3 N atoms.
Also known as: 1-Piperazineethanamine,4-propyl-(9CI) · 1-哌嗪乙胺,4-丙基-(9Cl)
Category: organic chemicals
The CAS registry number of 1-Piperazineethanamine,4-propyl-(9CI) is 4489-50-3.
Molecular formula C9H21N3, molecular weight 171.28.
It is also registered under: 1-Piperazineethanamine,4-propyl-(9CI), 1-哌嗪乙胺,4-丙基-(9Cl).
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-Piperazineethanamine,4-propyl-(9CI) (CAS 4489-50-3), compiled from public chemistry databases.
| CAS Number | 4489-50-3 |
|---|---|
| PubChem CID | 10821070 |
| Molecular Formula | C9H21N3 |
| IUPAC Name | 2-(4-propylpiperazin-1-yl)ethanamine |
| Molecular Weight | 171.28 |
|---|---|
| XLogP3 | 0 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 171.173547683 |
| Monoisotopic Mass | 171.173547683 |
| Topological Polar Surface Area | 32.5 |
| Heavy Atom Count | 12 |
2-(4-propylpiperazin-1-yl)ethanamine; 4489-50-3; DTXSID50445306; RefChem:252816; DTXCID50396127; 2-(4-propylpiperazin-1-yl)ethan-1-amine; MFCD09735930; SCHEMBL4396497; SCHEMBL4396498; 1-Piperazineethanamine, 4-propyl-; ALBB-007241; AKOS000144422; LS-02666; DB-280128; CS-0332157; H24485
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-哌嗪乙胺,4-丙基-(9Cl)