6-amino-2-phenylquinolin-4-ol (CAS 80789-70-4) — formula C15H12N2O, molecular weight 236.27; category organic chemicals.
6-amino-2-phenylquinolin-4-ol (CAS 80789-70-4) is a chemical raw material in the organic chemicals category. Its molecular formula C15H12N2O comprises 15 C, 12 H, 2 N, 1 O atoms. Its molecular weight is about 236.27. Reported physicochemical data: LogP about 2.5. 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 | 80789-70-4 |
|---|---|
| Molecular Formula | C15H12N2O |
| Molecular Weight | 236.27 |
| LogP | 2.5 |
| Category | Organic Chemicals |
6-amino-2-phenylquinolin-4-ol is a carbon-based organic compound with CAS registry number 80789-70-4 and molecular formula C15H12N2O (molecular weight 236.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 80789-70-4
Its molecular formula C15H12N2O comprises 15 C, 12 H, 2 N, 1 O atoms.
Also known as: 6-amino-2-phenylquinolin-4-ol · 6-氨基-2-苯基喹啉-4-醇
Category: organic chemicals
The CAS registry number of 6-amino-2-phenylquinolin-4-ol is 80789-70-4.
Molecular formula C15H12N2O, molecular weight 236.27.
It is also registered under: 6-amino-2-phenylquinolin-4-ol, 6-氨基-2-苯基喹啉-4-醇.
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 6-amino-2-phenylquinolin-4-ol (CAS 80789-70-4), compiled from public chemistry databases.
| CAS Number | 80789-70-4 |
|---|---|
| PubChem CID | 97385 |
| Molecular Formula | C15H12N2O |
| IUPAC Name | 6-amino-2-phenyl-1H-quinolin-4-one |
| UNII (FDA) | NS00038085 |
| Molecular Weight | 236.27 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 236.094963011 |
| Monoisotopic Mass | 236.094963011 |
| Topological Polar Surface Area | 55.1 |
| Heavy Atom Count | 18 |
6-Amino-2-phenylquinolin-4-ol; 80789-70-4; EINECS 279-553-7; NSC119929; SCHEMBL8980204; SCHEMBL9820449; DTXSID90230637; YYHYWCOWAWBTGE-UHFFFAOYSA-N; 6-Amino-2-phenylquinolin-4(1H)-one; NSC 119929; NSC-119929; NS00038085
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 6-氨基-2-苯基喹啉-4-醇