2-(1,1,2,3,3,3-Hexafluoropropoxy)benzenamine (CAS 41242-02-8) — formula C9H7F6NO, molecular weight 259.15; category organic chemicals.
| CAS Number | 41242-02-8 |
|---|---|
| Molecular Formula | C9H7F6NO |
| Molecular Weight | 259.15 |
| LogP | 3.5 |
| Category | Organic Chemicals |
2-(1,1,2,3,3,3-Hexafluoropropoxy)benzenamine is a carbon-based organic compound with CAS registry number 41242-02-8 and molecular formula C9H7F6NO (molecular weight 259.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 41242-02-8
Its molecular formula C9H7F6NO comprises 9 C, 7 H, 6 F, 1 N, 1 O atoms.
Also known as: 2-(1,1,2,3,3,3-Hexafluoropropoxy)benzenamine · 2-(1,1,2,3,3,3-六氟丙氧基)苯胺
Category: organic chemicals
The CAS registry number of 2-(1,1,2,3,3,3-Hexafluoropropoxy)benzenamine is 41242-02-8.
Molecular formula C9H7F6NO, molecular weight 259.15.
It is also registered under: 2-(1,1,2,3,3,3-Hexafluoropropoxy)benzenamine, 2-(1,1,2,3,3,3-六氟丙氧基)苯胺.
Category: Organic Chemicals.
Independent reference data for 2-(1,1,2,3,3,3-Hexafluoropropoxy)benzenamine (CAS 41242-02-8), compiled from public chemistry databases.
| CAS 号 | 41242-02-8 |
|---|---|
| PubChem CID | 21614630 |
| 分子式 | C9H7F6NO |
| IUPAC 名称 | 2-(1,1,2,3,3,3-hexafluoropropoxy)aniline |
| Molecular Weight | 259.15 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 3 |
| Exact Mass | 259.04318282 |
| Monoisotopic Mass | 259.04318282 |
| Topological Polar Surface Area | 35.3 |
| Heavy Atom Count | 17 |
2-(1,1,2,3,3,3-hexafluoropropoxy)aniline; 41242-02-8; 2-(2H-Hexafluoropropoxy)aniline; 2-(1,1,2,3,3,3-Hexafluoropropoxy)benzenamine; MFCD11505507; SCHEMBL2940314; AKOS007930739; EN300-39717; 2-(1,1,2,3,3,3-hexafluoropropoxy)phenylamine
2-(1,1,2,3,3,3-六氟丙氧基)苯胺 · CAS 41242-02-8 · C9H7F6NO.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(1,1,2,3,3,3-六氟丙氧基)苯胺