2-(PYRIDIN-4-YLOXY)BENZENAMINE (CAS 4870-01-3) — formula C11H10N2O, molecular weight 186.21; category organic chemicals.
2-(PYRIDIN-4-YLOXY)BENZENAMINE (CAS 4870-01-3) is a chemical raw material in the organic chemicals category. Its molecular formula C11H10N2O comprises 11 C, 10 H, 2 N, 1 O atoms. Its molecular weight is about 186.21. Reported physicochemical data: LogP about 1.4. 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 | 4870-01-3 |
|---|---|
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.21 |
| LogP | 1.4 |
| Category | Organic Chemicals |
2-(PYRIDIN-4-YLOXY)BENZENAMINE is a carbon-based organic compound with CAS registry number 4870-01-3 and molecular formula C11H10N2O (molecular weight 186.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4870-01-3
Its molecular formula C11H10N2O comprises 11 C, 10 H, 2 N, 1 O atoms.
Also known as: 2-(PYRIDIN-4-YLOXY)BENZENAMINE · 2-(吡啶-4-氧基)苯胺
Category: organic chemicals
The CAS registry number of 2-(PYRIDIN-4-YLOXY)BENZENAMINE is 4870-01-3.
Molecular formula C11H10N2O, molecular weight 186.21.
It is also registered under: 2-(PYRIDIN-4-YLOXY)BENZENAMINE, 2-(吡啶-4-氧基)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 2-(PYRIDIN-4-YLOXY)BENZENAMINE (CAS 4870-01-3), compiled from public chemistry databases.
| CAS Number | 4870-01-3 |
|---|---|
| PubChem CID | 3330580 |
| Molecular Formula | C11H10N2O |
| IUPAC Name | 2-pyridin-4-yloxyaniline |
| UNII (FDA) | Z404011976 |
| Molecular Weight | 186.21 |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 186.079312947 |
| Monoisotopic Mass | 186.079312947 |
| Topological Polar Surface Area | 48.1 |
| Heavy Atom Count | 14 |
2-(pyridin-4-yloxy)aniline; 4870-01-3; RefChem:462154; 867-109-0; 2-(Pyridin-4-yloxy)benzenamine; 2-pyridin-4-yloxyaniline; MFCD00956807; 2-(4-pyridyloxy)aniline; AB9961; AKOS009394582; SB54443; DB-346339; CS-0217369; EN300-73954; F539995; Z404011976
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(吡啶-4-氧基)苯胺