2-(5-BENZYLOXY-1H-INDOL-3-YL)-ETHYLAMINE (CAS 20776-45-8) — formula C17H18N2O, molecular weight 266.34; category organic chemicals.
2-(5-BENZYLOXY-1H-INDOL-3-YL)-ETHYLAMINE (CAS 20776-45-8) is a chemical raw material in the organic chemicals category. Its molecular formula C17H18N2O comprises 17 C, 18 H, 2 N, 1 O atoms. Its molecular weight is about 266.34. Reported physicochemical data: LogP about 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 | 20776-45-8 |
|---|---|
| Molecular Formula | C17H18N2O |
| Molecular Weight | 266.34 |
| LogP | 2 |
| Category | Organic Chemicals |
2-(5-BENZYLOXY-1H-INDOL-3-YL)-ETHYLAMINE is a carbon-based organic compound with CAS registry number 20776-45-8 and molecular formula C17H18N2O (molecular weight 266.34), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 20776-45-8
Its molecular formula C17H18N2O comprises 17 C, 18 H, 2 N, 1 O atoms.
Also known as: 2-(5-BENZYLOXY-1H-INDOL-3-YL)-ETHYLAMINE · 5-苄氧基色胺
Category: organic chemicals
The CAS registry number of 2-(5-BENZYLOXY-1H-INDOL-3-YL)-ETHYLAMINE is 20776-45-8.
Molecular formula C17H18N2O, molecular weight 266.34.
It is also registered under: 2-(5-BENZYLOXY-1H-INDOL-3-YL)-ETHYLAMINE, 5-苄氧基色胺.
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-(5-BENZYLOXY-1H-INDOL-3-YL)-ETHYLAMINE (CAS 20776-45-8), compiled from public chemistry databases.
| CAS Number | 20776-45-8 |
|---|---|
| PubChem CID | 89576 |
| Molecular Formula | C17H18N2O |
| IUPAC Name | 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine |
| UNII (FDA) | A83P5GDE4Q |
| Molecular Weight | 266.34 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 266.141913202 |
| Monoisotopic Mass | 266.141913202 |
| Topological Polar Surface Area | 51 |
| Heavy Atom Count | 20 |
5-Benzyloxytryptamine; 20776-45-8; A83P5GDE4Q; 5-(Benzyloxy)tryptamine; Ba-2810; 2-(5-(phenylmethoxy)-1H-indol-3-yl)ethanamine; 2-[5-(phenylmethoxy)-1H-indol-3-yl]ethanamine; RefChem:531493; 5-BOTM; 244-024-1; 2-(5-Benzyloxy-1H-indol-3-yl)-ethylamine; 2-(5-(Benzyloxy)-1H-indol-3-yl)ethanamine; 1H-Indole-3-ethanamine, 5-(phenylmethoxy)-; 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine; 2-[5-(Benzyloxy)-1H-indol-3-yl]ethan-1-amine; EINECS 244-024-1
| Notified hazard statements | H302 (66.7%), H315 (33.3%), H317 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5-苄氧基色胺