Benzenamine, 4-fluoro-2-(1-methylethenyl)- (CAS 5273-41-6) — formula C9H10FN, molecular weight 151.18; category organic chemicals.
Benzenamine, 4-fluoro-2-(1-methylethenyl)- (CAS 5273-41-6) is a chemical raw material in the organic chemicals category. Its molecular formula C9H10FN comprises 9 C, 10 H, 1 F, 1 N atoms. Its molecular weight is about 151.18. Reported physicochemical data: LogP about 2.7. 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 | 5273-41-6 |
|---|---|
| Molecular Formula | C9H10FN |
| Molecular Weight | 151.18 |
| LogP | 2.7 |
| Category | Organic Chemicals |
Benzenamine, 4-fluoro-2-(1-methylethenyl)- is a carbon-based organic compound with CAS registry number 5273-41-6 and molecular formula C9H10FN (molecular weight 151.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5273-41-6
Its molecular formula C9H10FN comprises 9 C, 10 H, 1 F, 1 N atoms.
Also known as: Benzenamine, 4-fluoro-2-(1-methylethenyl)- · 4-氟-2-(丙-1-烯-2-基)苯胺
Category: organic chemicals
The CAS registry number of Benzenamine, 4-fluoro-2-(1-methylethenyl)- is 5273-41-6.
Molecular formula C9H10FN, molecular weight 151.18.
It is also registered under: Benzenamine, 4-fluoro-2-(1-methylethenyl)-, 4-氟-2-(丙-1-烯-2-基)苯胺.
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 Benzenamine, 4-fluoro-2-(1-methylethenyl)- (CAS 5273-41-6), compiled from public chemistry databases.
| CAS Number | 5273-41-6 |
|---|---|
| PubChem CID | 21814337 |
| Molecular Formula | C9H10FN |
| IUPAC Name | 4-fluoro-2-prop-1-en-2-ylaniline |
| Molecular Weight | 151.18 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 151.079727485 |
| Monoisotopic Mass | 151.079727485 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 11 |
4-fluoro-2-(prop-1-en-2-yl)aniline; 5273-41-6; MFCD20699433; 4-fluoro-2-isopropenyl-aniline; SCHEMBL16357251; SCHEMBL29467102; BS-49060; Benzenamine, 4-fluoro-2-(1-methylethenyl)-; F77038; F864723; 4-Fluoro-2-(prop-1-en-2-yl)aniline, stab. with MEHQ
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-氟-2-(丙-1-烯-2-基)苯胺