3,4-Bis-trifluoromethyl-phenylamine (CAS 2965-07-3) — formula C8H5F6N, molecular weight 229.12; category organic chemicals.
3,4-Bis-trifluoromethyl-phenylamine (CAS 2965-07-3) is a chemical raw material in the organic chemicals category. Its molecular formula C8H5F6N comprises 8 C, 5 H, 6 F, 1 N atoms. Its molecular weight is about 229.12. Reported physicochemical data: LogP about 3. 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 | 2965-07-3 |
|---|---|
| Molecular Formula | C8H5F6N |
| Molecular Weight | 229.12 |
| LogP | 3 |
| Category | Organic Chemicals |
3,4-Bis-trifluoromethyl-phenylamine is a carbon-based organic compound with CAS registry number 2965-07-3 and molecular formula C8H5F6N (molecular weight 229.12), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2965-07-3
Its molecular formula C8H5F6N comprises 8 C, 5 H, 6 F, 1 N atoms.
Also known as: 3,4-Bis-trifluoromethyl-phenylamine · 3,4-双三氟甲基苯胺
Category: organic chemicals
The CAS registry number of 3,4-Bis-trifluoromethyl-phenylamine is 2965-07-3.
Molecular formula C8H5F6N, molecular weight 229.12.
It is also registered under: 3,4-Bis-trifluoromethyl-phenylamine, 3,4-双三氟甲基苯胺.
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 3,4-Bis-trifluoromethyl-phenylamine (CAS 2965-07-3), compiled from public chemistry databases.
| CAS Number | 2965-07-3 |
|---|---|
| PubChem CID | 1548579 |
| Molecular Formula | C8H5F6N |
| IUPAC Name | 3,4-bis(trifluoromethyl)aniline |
| UNII (FDA) | HMS1406C17 |
| Molecular Weight | 229.12 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 0 |
| Exact Mass | 229.03261814 |
| Monoisotopic Mass | 229.03261814 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 15 |
3,4-bis(trifluoromethyl)aniline; 2965-07-3; DTXSID30364283; RefChem:270723; DTXCID60315329; MFCD01312619; Benzenamine, 3,4-bis(trifluoromethyl)-; Enamine_004285; 3,4-bistrifluoromethylaniline; SCHEMBL827884; 3,4-bistrifluoromethyl-aniline; SCHEMBL29420085; HMS1406C17; 3,4-bis(trifluoromethyl)phenylamine; 3,4-DITRIFLUOROMETHYLANILINE; SBB097407
| Notified hazard statements | H301 (100%), H311 (100%), H315 (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: 3,4-双三氟甲基苯胺