3-(PERFLUOROOCTYL)PROPYLAMINE (CAS 139175-50-1) — formula C11H8F17N, molecular weight 477.16; category organic chemicals.
3-(PERFLUOROOCTYL)PROPYLAMINE (CAS 139175-50-1) is a chemical raw material in the organic chemicals category. Its molecular formula C11H8F17N comprises 11 C, 8 H, 17 F, 1 N atoms. Its molecular weight is about 477.16. Reported physicochemical data: LogP about 5.8. 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 | 139175-50-1 |
|---|---|
| Molecular Formula | C11H8F17N |
| Molecular Weight | 477.16 |
| LogP | 5.8 |
| Applications | OECD Category |
| Category | Organic Chemicals |
Documented applications: OECD Category.
3-(PERFLUOROOCTYL)PROPYLAMINE is a carbon-based organic compound with CAS registry number 139175-50-1 and molecular formula C11H8F17N (molecular weight 477.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 139175-50-1
Its molecular formula C11H8F17N comprises 11 C, 8 H, 17 F, 1 N atoms.
Also known as: 3-(PERFLUOROOCTYL)PROPYLAMINE · 3-(全氟辛基)丙胺
Category: organic chemicals
The CAS registry number of 3-(PERFLUOROOCTYL)PROPYLAMINE is 139175-50-1.
Molecular formula C11H8F17N, molecular weight 477.16.
It is also registered under: 3-(PERFLUOROOCTYL)PROPYLAMINE, 3-(全氟辛基)丙胺.
Recorded applications: OECD Category.
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-(PERFLUOROOCTYL)PROPYLAMINE (CAS 139175-50-1), compiled from public chemistry databases.
| CAS Registry Number | 139175-50-1 |
|---|---|
| PubChem CID | 10743224 |
| Molecular formula | C11H8F17N |
| IUPAC name | 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecan-1-amine |
| UNII (FDA) | NS00018768 |
| Molecular Weight | 477.16 |
|---|---|
| XLogP3 | 5.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 18 |
| Rotatable Bond Count | 9 |
| Exact Mass | 477.0385280 |
| Monoisotopic Mass | 477.0385280 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 29 |
4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecan-1-amine; RefChem:507002; 626-638-5; 139175-50-1; 3-(Perfluorooctyl)propylamine; 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecylamine; 1-Undecanamine, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-; MFCD03788349; 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-1-undecanamine; SCHEMBL1217665; C11H8F17N; DTXSID20444220; AKOS037647186; FH98766; AS-72757; DB-228929
| Reported hazard statements | H314 (97.4%) |
|---|
H314 (97.4%): 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-(PERFLUOROOCTYL)PROPYLAMINE · CAS 139175-50-1 · C11H8F17N. UNII NS00018768.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-(全氟辛基)丙胺