3-fluoro-4-(trifluoromethyl)benzylamine (CAS 235106-09-9) — formula C8H7F4N, molecular weight 193.14; category organic chemicals.
3-fluoro-4-(trifluoromethyl)benzylamine (CAS 235106-09-9) 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 | 235106-09-9 |
|---|---|
| Molecular Formula | C8H7F4N |
| Molecular Weight | 193.14 |
| LogP | 1.8 |
| Category | Organic Chemicals |
3-fluoro-4-(trifluoromethyl)benzylamine is a carbon-based organic compound with CAS registry number 235106-09-9 and molecular formula C8H7F4N (molecular weight 193.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 235106-09-9
Its molecular formula C8H7F4N comprises 8 C, 7 H, 4 F, 1 N atoms.
Also known as: 3-fluoro-4-(trifluoromethyl)benzylamine · 3-氟-4-(三氟甲基)苄胺
Category: organic chemicals
The CAS registry number of 3-fluoro-4-(trifluoromethyl)benzylamine is 235106-09-9.
Molecular formula C8H7F4N, molecular weight 193.14.
It is also registered under: 3-fluoro-4-(trifluoromethyl)benzylamine, 3-氟-4-(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 3-fluoro-4-(trifluoromethyl)benzylamine (CAS 235106-09-9), compiled from public chemistry databases.
| CAS Registry Number | 235106-09-9 |
|---|---|
| PubChem CID | 2737567 |
| Molecular formula | C8H7F4N |
| IUPAC name | [3-fluoro-4-(trifluoromethyl)phenyl]methanamine |
| UNII (FDA) | ST50407529 |
| 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 |
3-Fluoro-4-(trifluoromethyl)benzylamine; 235106-09-9; DTXSID50372148; RefChem:279410; DTXCID60323181; [3-fluoro-4-(trifluoromethyl)phenyl]methanamine; MFCD00236287; (3-fluoro-4-(trifluoromethyl)phenyl)methanamine; Benzenemethanamine, 3-fluoro-4-(trifluoromethyl)-; [3-fluoro-4-(trifluoromethyl)phenyl]methylamine; 3-fluoro-4-trifluoromethylbenzylamine; SCHEMBL297408; SCHEMBL19356858; SCHEMBL30139652; 1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]METHANAMINE; SBB091540
| Reported hazard statements | H314 (100%) |
|---|
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 (click each P-code to see the statement)
3-fluoro-4-(trifluoromethyl)benzylamine · CAS 235106-09-9 · C8H7F4N. UNII ST50407529.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-氟-4-(三氟甲基)苄胺