2,2,2-trifluoroethylamine (CAS 753-90-2) — formula C2H4F3N, molecular weight 99.06; category organic chemicals.
2,2,2-trifluoroethylamine (CAS 753-90-2) is a chemical raw material in the organic chemicals category. Its molecular formula C2H4F3N comprises 2 C, 4 H, 3 F, 1 N atoms. Its molecular weight is about 99.06. Reported physicochemical data: LogP about 0.24. 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 | 753-90-2 |
|---|---|
| Molecular Formula | C2H4F3N |
| Molecular Weight | 99.06 |
| LogP | 0.24 |
| Applications | Ethanamine, 2-trifluoro-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Ethanamine, 2-trifluoro-: ACTIVE.
2,2,2-trifluoroethylamine is a carbon-based organic compound with CAS registry number 753-90-2 and molecular formula C2H4F3N (molecular weight 99.06), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 753-90-2
Its molecular formula C2H4F3N comprises 2 C, 4 H, 3 F, 1 N atoms.
Also known as: 2,2,2-trifluoroethylamine · 2,2,2-三氟乙胺
Category: organic chemicals
The CAS registry number of 2,2,2-trifluoroethylamine is 753-90-2.
Molecular formula C2H4F3N, molecular weight 99.06.
It is also registered under: 2,2,2-trifluoroethylamine, 2,2,2-三氟乙胺.
Recorded applications: Ethanamine, 2-trifluoro-: ACTIVE.
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 2,2,2-trifluoroethylamine (CAS 753-90-2), compiled from public chemistry databases.
| CAS Registry Number | 753-90-2 |
|---|---|
| PubChem CID | 9773 |
| Molecular formula | C2H4F3N |
| IUPAC name | 2,2,2-trifluoroethanamine |
| UNII (FDA) | 44H2STW5P2 |
| Molecular Weight | 99.06 |
|---|---|
| XLogP3 | 0.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 99.02958362 |
| Monoisotopic Mass | 99.02958362 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 6 |
| LogP | 0.24 |
|---|---|
| Dissociation Constants | 5.7 |
2,2,2-Trifluoroethylamine; 753-90-2; Ethanamine, 2,2,2-trifluoro-; ETHYLAMINE, 2,2,2-TRIFLUORO-; EINECS 212-041-3; BRN 1733204; DTXSID6061070; 4-04-00-00442 (Beilstein Handbook Reference); RefChem:591372; DTXCID3047768; 212-041-3; 2,2,2-Trifluoroethanamine; 2,2,2-trifluoroethan-1-amine; 2-Amino-1,1,1-trifluoroethane; MFCD00008132; C2H4F3N
| Reported hazard statements | H225 (100%), H302 (84.6%), H314 (98.7%) |
|---|
H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]
H302 (84.6%): Harmful if swallowed [Warning Acute toxicity, oral]
2,2,2-trifluoroethylamine · CAS 753-90-2 · C2H4F3N. UNII 44H2STW5P2. LogP: 0.24; Dissociation Constants: 5.7.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2,2,2-三氟乙胺