8-Aminoquinoline (CAS 578-66-5) — formula C9H8N2, molecular weight 144.17; category pharmaceutical intermediates and APIs.
8-Aminoquinoline (CAS 578-66-5) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C9H8N2 comprises 9 C, 8 H, 2 N atoms. Its molecular weight is about 144.17. Reported physicochemical data: LogP about 1.79. 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 | 578-66-5 |
|---|---|
| Molecular Formula | C9H8N2 |
| Molecular Weight | 144.17 |
| LogP | 1.79 |
| Applications | 8-Quinolinamine: ACTIVE |
| Category | Pharmaceutical Intermediates & APIs |
Documented applications: 8-Quinolinamine: ACTIVE.
8-Aminoquinoline is a pharmaceutical intermediate or API compound with CAS registry number 578-66-5 and molecular formula C9H8N2 (molecular weight 144.17), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 578-66-5
Its molecular formula C9H8N2 comprises 9 C, 8 H, 2 N atoms.
Also known as: 8-Aminoquinoline · 8-氨基喹啉
Category: pharmaceutical intermediates and APIs
The CAS registry number of 8-Aminoquinoline is 578-66-5.
Molecular formula C9H8N2, molecular weight 144.17.
It is also registered under: 8-Aminoquinoline, 8-氨基喹啉.
Recorded applications: 8-Quinolinamine: ACTIVE.
Category: Pharmaceutical Intermediates & APIs.
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 8-Aminoquinoline (CAS 578-66-5), compiled from public chemistry databases.
| CAS Registry Number | 578-66-5 |
|---|---|
| PubChem CID | 11359 |
| Molecular formula | C9H8N2 |
| IUPAC name | quinolin-8-amine |
| UNII (FDA) | U34EAV21TG |
| Molecular Weight | 144.17 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 144.068748264 |
| Monoisotopic Mass | 144.068748264 |
| Topological Polar Surface Area | 38.9 |
| Heavy Atom Count | 11 |
| Vapor Pressure | 0.00055 [mmHg] |
|---|---|
| LogP | 1.79 |
8-AMINOQUINOLINE; 578-66-5; 8-Quinolinamine; 8-Quinolylamine; Quinoline, 8-amino-; U34EAV21TG; WR 6920; NSC-7933; DTXSID4060369; NC-066; WR-6920; RefChem:547592; DTXCID8042262; WR006026; WR-006026; 209-427-9
| Reported hazard statements | H315 (100%), H319 (100%), H335 (19.2%), H341 (11.5%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
8-Aminoquinoline · CAS 578-66-5 · C9H8N2. UNII U34EAV21TG. Vapor Pressure: 0.00055 [mmHg]; LogP: 1.79.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 8-氨基喹啉