2,2,2-TRIFLUORO-1-PHENYL-ETHYLAMINE (CAS 51586-24-4) — formula C8H8F3N, molecular weight 175.15; category organic chemicals.
2,2,2-TRIFLUORO-1-PHENYL-ETHYLAMINE (CAS 51586-24-4) is a chemical raw material in the organic chemicals category. Its molecular formula C8H8F3N comprises 8 C, 8 H, 3 F, 1 N atoms. Its molecular weight is about 175.15. Reported physicochemical data: LogP about 1.9. 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 | 51586-24-4 |
|---|---|
| Molecular Formula | C8H8F3N |
| Molecular Weight | 175.15 |
| LogP | 1.9 |
| Category | Organic Chemicals |
2,2,2-TRIFLUORO-1-PHENYL-ETHYLAMINE is a carbon-based organic compound with CAS registry number 51586-24-4 and molecular formula C8H8F3N (molecular weight 175.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 51586-24-4
Its molecular formula C8H8F3N comprises 8 C, 8 H, 3 F, 1 N atoms.
Also known as: 2,2,2-TRIFLUORO-1-PHENYL-ETHYLAMINE · 1-苯基-2,2,2-三氟乙胺
Category: organic chemicals
The CAS registry number of 2,2,2-TRIFLUORO-1-PHENYL-ETHYLAMINE is 51586-24-4.
Molecular formula C8H8F3N, molecular weight 175.15.
It is also registered under: 2,2,2-TRIFLUORO-1-PHENYL-ETHYLAMINE, 1-苯基-2,2,2-三氟乙胺.
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 2,2,2-TRIFLUORO-1-PHENYL-ETHYLAMINE (CAS 51586-24-4), compiled from public chemistry databases.
| CAS Number | 51586-24-4 |
|---|---|
| PubChem CID | 89166 |
| Molecular Formula | C8H8F3N |
| IUPAC Name | 2,2,2-trifluoro-1-phenylethanamine |
| UNII (FDA) | NS00088764 |
| Molecular Weight | 175.15 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 175.06088375 |
| Monoisotopic Mass | 175.06088375 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 12 |
51586-24-4; alpha-(Trifluoromethyl)benzylamine; alpha-(Trifluoromethyl)benzenemethanamine; RefChem:1076434; 257-299-8; 2,2,2-Trifluoro-1-phenylethylamine; 2,2,2-Trifluoro-1-phenylethanamine; 2,2,2-Trifluoro-1-phenyl-ethylamine; 2,2,2-trifluoro-1-phenylethan-1-amine; MFCD01166245; EINECS 257-299-8; Benzenemethanamine, .alpha.-(trifluoromethyl)-; (1S)-2,2,2-trifluoro-1-phenylethanamine; (1S)-2,2,2-Trifluoro-1-phenyl-ethanamine; Benzenemethanamine, a-(trifluoromethyl)-; a-trifluoromethylbenzylamine
| Notified hazard statements | H319 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-苯基-2,2,2-三氟乙胺