Tris(pentafluoroethyl)amine (CAS 359-70-6) — formula N(C2F5)3, molecular weight 371.05; category organic chemicals.
Tris(pentafluoroethyl)amine (CAS 359-70-6) is a chemical raw material in the organic chemicals category. Its molecular formula N(C2F5)3 comprises 1 N, 6 C, 15 F atoms. Its molecular weight is about 371.05. Reported physicochemical data: LogP about 5.9. 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 | 359-70-6 |
|---|---|
| Molecular Formula | N(C2F5)3 |
| Molecular Weight | 371.05 |
| LogP | 5.9 |
| Applications | PFAS (per- and polyfluoroalkyl substances) |
| Category | Organic Chemicals |
Documented applications: PFAS (per- and polyfluoroalkyl substances).
Tris(pentafluoroethyl)amine is a carbon-based organic compound with CAS registry number 359-70-6 and molecular formula N(C2F5)3 (molecular weight 371.05), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 359-70-6
Its molecular formula N(C2F5)3 comprises 1 N, 6 C, 15 F atoms.
Also known as: Tris(pentafluoroethyl)amine · 三(五氟乙基)胺
Category: organic chemicals
The CAS registry number of Tris(pentafluoroethyl)amine is 359-70-6.
Molecular formula N(C2F5)3, molecular weight 371.05.
It is also registered under: Tris(pentafluoroethyl)amine, 三(五氟乙基)胺.
Recorded applications: PFAS (per- and polyfluoroalkyl substances).
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 Tris(pentafluoroethyl)amine (CAS 359-70-6), compiled from public chemistry databases.
| CAS Registry Number | 359-70-6 |
|---|---|
| PubChem CID | 78986 |
| Molecular formula | N(C2F5)3 |
| IUPAC name | 1,1,2,2,2-pentafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)ethanamine |
| UNII (FDA) | NS00019004 |
| Molecular Weight | 371.05 |
|---|---|
| XLogP3 | 5.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 16 |
| Rotatable Bond Count | 3 |
| Exact Mass | 370.9791214 |
| Monoisotopic Mass | 370.9791214 |
| Topological Polar Surface Area | 3.2 |
| Heavy Atom Count | 22 |
Perfluorotriethylamine; 359-70-6; DTXSID40189464; RefChem:171685; DTXCID70111955; 206-632-5; Tris(pentafluoroethyl)amine; Pentadecafluorotriethylamine; 1,1,2,2,2-Pentafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)ethanamine; MFCD00166270; Ethanamine, 1,1,2,2,2-pentafluoro-N,N-bis(pentafluoroethyl)-; Tri(perfluoroethyl)amine; Triethylamine, perfluoro-; C6F15N; EINECS 206-632-5; BRN 1813672
| Reported hazard statements | H315 (97.6%), H319 (97.6%), H335 (95.2%) |
|---|
H315 (97.6%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (97.6%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Tris(pentafluoroethyl)amine · CAS 359-70-6 · N(C2F5)3. UNII NS00019004.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 三(五氟乙基)胺