m-Trifluoromethylbenzylamine (CAS 2740-83-2) — formula C8H8F3N, molecular weight 175.15; category organic chemicals.
m-Trifluoromethylbenzylamine (CAS 2740-83-2) 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 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 | 2740-83-2 |
|---|---|
| Molecular Formula | C8H8F3N |
| Molecular Weight | 175.15 |
| LogP | 2 |
| Category | Organic Chemicals |
m-Trifluoromethylbenzylamine is a carbon-based organic compound with CAS registry number 2740-83-2 and molecular formula C8H8F3N (molecular weight 175.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2740-83-2
Its molecular formula C8H8F3N comprises 8 C, 8 H, 3 F, 1 N atoms.
Also known as: m-Trifluoromethylbenzylamine · 间三氟甲基苄胺
Category: organic chemicals
The CAS registry number of m-Trifluoromethylbenzylamine is 2740-83-2.
Molecular formula C8H8F3N, molecular weight 175.15.
It is also registered under: m-Trifluoromethylbenzylamine, 间三氟甲基苄胺.
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 m-Trifluoromethylbenzylamine (CAS 2740-83-2), compiled from public chemistry databases.
| CAS Registry Number | 2740-83-2 |
|---|---|
| PubChem CID | 75962 |
| Molecular formula | C8H8F3N |
| IUPAC name | [3-(trifluoromethyl)phenyl]methanamine |
| UNII (FDA) | BDBM108240 |
| Molecular Weight | 175.15 |
|---|---|
| XLogP3 | 2 |
| 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 |
3-(Trifluoromethyl)benzylamine; 2740-83-2; EINECS 220-367-2; DTXSID00181828; RefChem:496382; DTXCID40104319; 220-367-2; (3-(Trifluoromethyl)phenyl)methanamine; [3-(Trifluoromethyl)phenyl]methanamine; 3-(trifluoromethyl)benzyl amine; 1-[3-(trifluoromethyl)phenyl]methanamine; 3-Trifluoromethylbenzylamine; Benzenemethanamine, 3-(trifluoromethyl)-; MFCD00008117; m-(Trifluoromethyl)benzylamine; (3-(trifluoromethyl)phenyl)methylamine
| Reported hazard statements | H302 (76.5%), H314 (100%) |
|---|
H302 (76.5%): Harmful if swallowed [Warning Acute toxicity, oral]
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
m-Trifluoromethylbenzylamine · CAS 2740-83-2 · C8H8F3N. UNII BDBM108240.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 间三氟甲基苄胺