Alpha,Alpha,Alpha,4-Tetrafluoro-m-toluidine (CAS 2357-47-3) — formula C7H5F4N, molecular weight 179.11; category organic chemicals.
Alpha,Alpha,Alpha,4-Tetrafluoro-m-toluidine (CAS 2357-47-3) is a chemical raw material in the organic chemicals category. Its molecular formula C7H5F4N comprises 7 C, 5 H, 4 F, 1 N atoms. Its molecular weight is about 179.11. Reported physicochemical data: LogP about 2.2. 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 | 2357-47-3 |
|---|---|
| Molecular Formula | C7H5F4N |
| Molecular Weight | 179.11 |
| LogP | 2.2 |
| Category | Organic Chemicals |
Alpha,Alpha,Alpha,4-Tetrafluoro-m-toluidine is a carbon-based organic compound with CAS registry number 2357-47-3 and molecular formula C7H5F4N (molecular weight 179.11), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2357-47-3
Its molecular formula C7H5F4N comprises 7 C, 5 H, 4 F, 1 N atoms.
Also known as: Alpha,Alpha,Alpha,4-Tetrafluoro-m-toluidine · α,α,α,4-四氟间甲苯胺
Category: organic chemicals
The CAS registry number of Alpha,Alpha,Alpha,4-Tetrafluoro-m-toluidine is 2357-47-3.
Molecular formula C7H5F4N, molecular weight 179.11.
It is also registered under: Alpha,Alpha,Alpha,4-Tetrafluoro-m-toluidine, α,α,α,4-四氟间甲苯胺.
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 Alpha,Alpha,Alpha,4-Tetrafluoro-m-toluidine (CAS 2357-47-3), compiled from public chemistry databases.
| CAS Registry Number | 2357-47-3 |
|---|---|
| PubChem CID | 75377 |
| Molecular formula | C7H5F4N |
| IUPAC name | 4-fluoro-3-(trifluoromethyl)aniline |
| UNII (FDA) | V5584X2CTL |
| Molecular Weight | 179.11 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 0 |
| Exact Mass | 179.03581181 |
| Monoisotopic Mass | 179.03581181 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 12 |
4-Fluoro-3-(trifluoromethyl)aniline; 2357-47-3; 5-Amino-2-fluorobenzotrifluoride; Benzenamine, 4-fluoro-3-(trifluoromethyl)-; 3-Trifluoromethyl-4-fluoroaniline; alpha,alpha,alpha,4-Tetrafluoro-m-toluidine; 4-Fluoro-3-(trifluoromethyl)benzenamine; EINECS 219-095-7; UNII-V5584X2CTL; V5584X2CTL; 2-Fluoro-5-aminobenzotrifluoride; 3-amino-6-fluorobenzotrifluoride; 4-fluoro-3-trifluoromethylphenylamine; NSC-10326; alpha,alpha,alpha-4-Tetrafluoro-m-toluidine; DTXSID1022184
| Reported hazard statements | H302 (100%), H312 (89.4%), H315 (100%), H319 (100%), H332 (97.9%), H335 (87.2%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (89.4%): Harmful in contact with skin [Warning Acute toxicity, dermal]
Alpha,Alpha,Alpha,4-Tetrafluoro-m-toluidine · CAS 2357-47-3 · C7H5F4N. UNII V5584X2CTL.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: α,α,α,4-四氟间甲苯胺