4-[2-(DIMETHYLAMINO)ETHOXY]BENZYLAMINE (CAS 20059-73-8) — formula C11H18N2O, molecular weight 194.27; category organic chemicals.
4-[2-(DIMETHYLAMINO)ETHOXY]BENZYLAMINE (CAS 20059-73-8) is a chemical raw material in the organic chemicals category. Its molecular formula C11H18N2O comprises 11 C, 18 H, 2 N, 1 O atoms. Its molecular weight is about 194.27. Reported physicochemical data: LogP about 0.8. 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 | 20059-73-8 |
|---|---|
| Molecular Formula | C11H18N2O |
| Molecular Weight | 194.27 |
| LogP | 0.8 |
| Category | Organic Chemicals |
4-[2-(DIMETHYLAMINO)ETHOXY]BENZYLAMINE is a carbon-based organic compound with CAS registry number 20059-73-8 and molecular formula C11H18N2O (molecular weight 194.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 20059-73-8
Its molecular formula C11H18N2O comprises 11 C, 18 H, 2 N, 1 O atoms.
Also known as: 4-[2-(DIMETHYLAMINO)ETHOXY]BENZYLAMINE · 4-[2-(二甲基氨基)乙氧基]苄胺
Category: organic chemicals
The CAS registry number of 4-[2-(DIMETHYLAMINO)ETHOXY]BENZYLAMINE is 20059-73-8.
Molecular formula C11H18N2O, molecular weight 194.27.
It is also registered under: 4-[2-(DIMETHYLAMINO)ETHOXY]BENZYLAMINE, 4-[2-(二甲基氨基)乙氧基]苄胺.
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 4-[2-(DIMETHYLAMINO)ETHOXY]BENZYLAMINE (CAS 20059-73-8), compiled from public chemistry databases.
| CAS Number | 20059-73-8 |
|---|---|
| PubChem CID | 88349 |
| Molecular Formula | C11H18N2O |
| IUPAC Name | 2-[4-(aminomethyl)phenoxy]-N,N-dimethylethanamine |
| UNII (FDA) | 45X4TW4GP8 |
| Molecular Weight | 194.27 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 194.141913202 |
| Monoisotopic Mass | 194.141913202 |
| Topological Polar Surface Area | 38.5 |
| Heavy Atom Count | 14 |
20059-73-8; p-(2-(Dimethylamino)ethoxy)benzylamine; 4-[2-(Dimethylamino)ethoxy]benzenemethanamine; EINECS 243-491-9; P-[2-(dimethylamino)ethoxy]benzylamine; DTXSID10173870; 4-(2-(Dimethylamino)ethoxy)benzenemethanamine; RefChem:857920; DTXCID9096361; 243-491-9; 4-[2-(Dimethylamino)ethoxy]benzylamine; 2-(4-(Aminomethyl)phenoxy)-N,N-dimethylethanamine; 2-[4-(aminomethyl)phenoxy]-N,N-dimethylethanamine; BENZENEMETHANAMINE, 4-[2-(DIMETHYLAMINO)ETHOXY]-; MFCD01075231; 4-(2-dimethylamino)-ethoxybenzylamine
| Notified hazard statements | H302 (98.3%), H314 (92.5%), H318 (89.2%), H412 (90%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-[2-(二甲基氨基)乙氧基]苄胺