2-(4-aminopentyl(ethyl)amino)ethanol (CAS 69559-11-1) — formula C9H22N2O, molecular weight 174.28; category organic chemicals.
2-(4-aminopentyl(ethyl)amino)ethanol (CAS 69559-11-1) is a chemical raw material in the organic chemicals category. Its molecular formula C9H22N2O comprises 9 C, 22 H, 2 N, 1 O atoms. Its molecular weight is about 174.28. 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 | 69559-11-1 |
|---|---|
| Molecular Formula | C9H22N2O |
| Molecular Weight | 174.28 |
| LogP | 0.2 |
| Category | Organic Chemicals |
2-(4-aminopentyl(ethyl)amino)ethanol is a carbon-based organic compound with CAS registry number 69559-11-1 and molecular formula C9H22N2O (molecular weight 174.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 69559-11-1
Its molecular formula C9H22N2O comprises 9 C, 22 H, 2 N, 1 O atoms.
Also known as: 2-(4-aminopentyl(ethyl)amino)ethanol · 2-(4-氨基戊基(乙基)氨基)乙醇
Category: organic chemicals
The CAS registry number of 2-(4-aminopentyl(ethyl)amino)ethanol is 69559-11-1.
Molecular formula C9H22N2O, molecular weight 174.28.
It is also registered under: 2-(4-aminopentyl(ethyl)amino)ethanol, 2-(4-氨基戊基(乙基)氨基)乙醇.
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-aminopentyl(ethyl)amino)ethanol (CAS 69559-11-1), compiled from public chemistry databases.
| CAS Registry Number | 69559-11-1 |
|---|---|
| PubChem CID | 112288 |
| Molecular formula | C9H22N2O |
| IUPAC name | 2-[4-aminopentyl(ethyl)amino]ethanol |
| UNII (FDA) | F79D4A39YW |
| Molecular Weight | 174.28 |
|---|---|
| XLogP3 | 0.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 7 |
| Exact Mass | 174.173213330 |
| Monoisotopic Mass | 174.173213330 |
| Topological Polar Surface Area | 49.5 |
| Heavy Atom Count | 12 |
2-(4-Aminopentyl(ethyl)amino)ethanol; 2-[4-aminopentyl(ethyl)amino]ethanol; EINECS 274-039-9; 2-[(4-Aminopentyl)ethylamino]ethanol; 2-((4-Aminopentyl)ethylamino)ethanol; RefChem:456683; 274-039-9; 69559-11-1; 2-((4-Aminopentyl)(ethyl)amino)ethanol; 5-(N-ethyl-N-2-hydroxyethylamino)-2-penthlamine; 2-[(4-aminopentyl)(ethyl)amino]ethanol; MFCD03788185; 5-(N-ethyl-n-2-hydroxyethylamino)-2-pentylamine; 2-[(4-aminopentyl)(ethyl)amino]ethan-1-ol; 2-((4-Aminopentyl)(ethyl)amino)ethan-1-ol; Hydroxychloroquine Impurity 23
| Reported hazard statements | H302 (58.8%), H314 (94.1%), H332 (58.8%), H412 (47.1%), H413 (11.8%) |
|---|
H302 (58.8%): Harmful if swallowed [Warning Acute toxicity, oral]
H314 (94.1%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
2-(4-aminopentyl(ethyl)amino)ethanol · CAS 69559-11-1 · C9H22N2O. UNII F79D4A39YW.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(4-氨基戊基(乙基)氨基)乙醇