2-fluoro-3-(trifluoromethyl)benzylamine (CAS 239135-49-0) — formula C8H7F4N, molecular weight 193.14; category organic chemicals.
2-fluoro-3-(trifluoromethyl)benzylamine (CAS 239135-49-0) is a chemical raw material in the organic chemicals category. Its molecular formula C8H7F4N comprises 8 C, 7 H, 4 F, 1 N atoms. Its molecular weight is about 193.14. Reported physicochemical data: LogP about 1.8. 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 | 239135-49-0 |
|---|---|
| Molecular Formula | C8H7F4N |
| Molecular Weight | 193.14 |
| LogP | 1.8 |
| Category | Organic Chemicals |
2-fluoro-3-(trifluoromethyl)benzylamine is a carbon-based organic compound with CAS registry number 239135-49-0 and molecular formula C8H7F4N (molecular weight 193.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 239135-49-0
Its molecular formula C8H7F4N comprises 8 C, 7 H, 4 F, 1 N atoms.
Also known as: 2-fluoro-3-(trifluoromethyl)benzylamine · 2-氟-3-(三氟甲基)苄胺
Category: organic chemicals
The CAS registry number of 2-fluoro-3-(trifluoromethyl)benzylamine is 239135-49-0.
Molecular formula C8H7F4N, molecular weight 193.14.
It is also registered under: 2-fluoro-3-(trifluoromethyl)benzylamine, 2-氟-3-(三氟甲基)苄胺.
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-fluoro-3-(trifluoromethyl)benzylamine (CAS 239135-49-0), compiled from public chemistry databases.
| CAS Registry Number | 239135-49-0 |
|---|---|
| PubChem CID | 2737565 |
| Molecular formula | C8H7F4N |
| IUPAC name | [2-fluoro-3-(trifluoromethyl)phenyl]methanamine |
| UNII (FDA) | ST50408420 |
| Molecular Weight | 193.14 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 1 |
| Exact Mass | 193.05146188 |
| Monoisotopic Mass | 193.05146188 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 13 |
239135-49-0; 2-fluoro-3-trifluoromethylbenzylamine; DTXSID30372146; RefChem:260892; DTXCID90323179; 2-Fluoro-3-(trifluoromethyl)benzylamine; (2-fluoro-3-(trifluoromethyl)phenyl)methanamine; [2-fluoro-3-(trifluoromethyl)phenyl]methanamine; MFCD00061161; [2-fluoro-3-(trifluoromethyl)phenyl]methylamine; Benzenemethanamine, 2-fluoro-3-(trifluoromethyl)-; 1-[2-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]METHANAMINE; SCHEMBL41932; SCHEMBL41933; CL8678; SBB091541
| Reported hazard statements | H314 (80%), H315 (20%), H319 (20%), H335 (20%) |
|---|
H314 (80%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
H315 (20%): Causes skin irritation [Warning Skin corrosion/irritation]
2-fluoro-3-(trifluoromethyl)benzylamine · CAS 239135-49-0 · C8H7F4N. UNII ST50408420.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氟-3-(三氟甲基)苄胺