(4-FLUORO-BENZYL)-[2-(1 H-INDOL-3-YL)-ETHYL]-AMINE (CAS 51841-40-8) — formula C17H17FN2, molecular weight 268.33; category organic chemicals.
(4-FLUORO-BENZYL)-[2-(1 H-INDOL-3-YL)-ETHYL]-AMINE (CAS 51841-40-8) is a chemical raw material in the organic chemicals category. Its molecular formula C17H17FN2 comprises 17 C, 17 H, 1 F, 2 N atoms. Its molecular weight is about 268.33. Reported physicochemical data: LogP about 3.7. 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 | 51841-40-8 |
|---|---|
| Molecular Formula | C17H17FN2 |
| Molecular Weight | 268.33 |
| LogP | 3.7 |
| Category | Organic Chemicals |
(4-FLUORO-BENZYL)-[2-(1 H-INDOL-3-YL)-ETHYL]-AMINE is a carbon-based organic compound with CAS registry number 51841-40-8 and molecular formula C17H17FN2 (molecular weight 268.33), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 51841-40-8
Its molecular formula C17H17FN2 comprises 17 C, 17 H, 1 F, 2 N atoms.
Also known as: (4-FLUORO-BENZYL)-[2-(1 H-INDOL-3-YL)-ETHYL]-AMINE · (4-氟-苄基)-[2-(1 H-吲哚-3-基)-乙基]-胺
Category: organic chemicals
The CAS registry number of (4-FLUORO-BENZYL)-[2-(1 H-INDOL-3-YL)-ETHYL]-AMINE is 51841-40-8.
Molecular formula C17H17FN2, molecular weight 268.33.
It is also registered under: (4-FLUORO-BENZYL)-[2-(1 H-INDOL-3-YL)-ETHYL]-AMINE, (4-氟-苄基)-[2-(1 H-吲哚-3-基)-乙基]-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-FLUORO-BENZYL)-[2-(1 H-INDOL-3-YL)-ETHYL]-AMINE (CAS 51841-40-8), compiled from public chemistry databases.
| CAS Number | 51841-40-8 |
|---|---|
| PubChem CID | 472137 |
| Molecular Formula | C17H17FN2 |
| IUPAC Name | N-[(4-fluorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine |
| UNII (FDA) | HMS2814J21 |
| Molecular Weight | 268.33 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 268.13757671 |
| Monoisotopic Mass | 268.13757671 |
| Topological Polar Surface Area | 27.8 |
| Heavy Atom Count | 20 |
(4-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine; 51841-40-8; N-[(4-fluorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine; [(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amine; N-(4-fluorobenzyl)-2-(1H-indol-3-yl)ethanamine; (4-fluoro-benzyl)-[2-(1 h-indol-3-yl)-ethyl]-amine; [(4-FLuorophenyl)methyl](2-indol-3-ylethyl)amine; n-(4-fluorobenzyl)-n-(2-(1h-indol-3-yl)ethyl)amine; N-(4-FLUOROBENZYL)-N-[2-(1H-INDOL-3-YL)ETHYL]AMINE; C17H17FN2; CBMicro_024613; MLS001207657; CHEMBL1461034; DTXSID60332899; HMS2814J21; BBL018628
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.