1-Piperazinebutanamine,4-methyl-(9CI) (CAS 4553-32-6) — formula C9H21N3, molecular weight 171.28; category organic chemicals.
1-Piperazinebutanamine,4-methyl-(9CI) (CAS 4553-32-6) 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 -0.2. 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 | 4553-32-6 |
|---|---|
| Molecular Formula | C9H21N3 |
| Molecular Weight | 171.28 |
| LogP | -0.2 |
| Category | Organic Chemicals |
1-Piperazinebutanamine,4-methyl-(9CI) is a carbon-based organic compound with CAS registry number 4553-32-6 and molecular formula C9H21N3 (molecular weight 171.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4553-32-6
Its molecular formula C9H21N3 comprises 9 C, 21 H, 3 N atoms.
Also known as: 1-Piperazinebutanamine,4-methyl-(9CI) · 4-(4-甲基哌嗪-1-基)丁烷-1-胺
Category: organic chemicals
The CAS registry number of 1-Piperazinebutanamine,4-methyl-(9CI) is 4553-32-6.
Molecular formula C9H21N3, molecular weight 171.28.
It is also registered under: 1-Piperazinebutanamine,4-methyl-(9CI), 4-(4-甲基哌嗪-1-基)丁烷-1-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 1-Piperazinebutanamine,4-methyl-(9CI) (CAS 4553-32-6), compiled from public chemistry databases.
| CAS Number | 4553-32-6 |
|---|---|
| PubChem CID | 6484192 |
| Molecular Formula | C9H21N3 |
| IUPAC Name | 4-(4-methylpiperazin-1-yl)butan-1-amine |
| UNII (FDA) | Z285162598 |
| Molecular Weight | 171.28 |
|---|---|
| XLogP3 | -0.2 |
| 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 |
4-(4-methylpiperazin-1-yl)butan-1-amine; RefChem:514434; 815-375-3; 4553-32-6; 4-(4-Methyl-piperazin-1-yl)-butylamine; MFCD06446886; 1-Piperazinebutanamine,4-methyl-(9CI); 1-(4-Amino-1-butyl)-4-methyl-piperazine; 4-(4-methylpiperazinyl)butylamine; 1-Piperazinebutanamine,4-methyl-; 4-Methyl-1-piperazinebutanamine; SCHEMBL856408; SCHEMBL4398831; DTXSID30424412; NXKRSMDVDRFSBV-UHFFFAOYSA-N; 1-Piperazinebutanamine, 4-methyl-
| Notified hazard statements | H314 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-(4-甲基哌嗪-1-基)丁烷-1-胺