6-tert-butylquinoline (CAS 68141-13-9) — formula C13H15N, molecular weight 185.26; category organic chemicals.
6-tert-butylquinoline (CAS 68141-13-9) is a chemical raw material in the organic chemicals category. Its molecular formula C13H15N comprises 13 C, 15 H, 1 N atoms. Its molecular weight is about 185.26. Reported physicochemical data: LogP about 3.9. 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 | 68141-13-9 |
|---|---|
| Molecular Formula | C13H15N |
| Molecular Weight | 185.26 |
| LogP | 3.9 |
| Applications | Quinoline, 6-(1, 1-dimethylethyl)-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Quinoline, 6-(1, 1-dimethylethyl)-: INACTIVE.
6-tert-butylquinoline is a carbon-based organic compound with CAS registry number 68141-13-9 and molecular formula C13H15N (molecular weight 185.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 68141-13-9
Its molecular formula C13H15N comprises 13 C, 15 H, 1 N atoms.
Also known as: 6-tert-butylquinoline · 6-叔丁基喹啉
Category: organic chemicals
The CAS registry number of 6-tert-butylquinoline is 68141-13-9.
Molecular formula C13H15N, molecular weight 185.26.
It is also registered under: 6-tert-butylquinoline, 6-叔丁基喹啉.
Recorded applications: Quinoline, 6-(1, 1-dimethylethyl)-: INACTIVE.
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-tert-butylquinoline (CAS 68141-13-9), compiled from public chemistry databases.
| CAS Registry Number | 68141-13-9 |
|---|---|
| PubChem CID | 109638 |
| Molecular formula | C13H15N |
| IUPAC name | 6-tert-butylquinoline |
| UNII (FDA) | NS00036448 |
| Molecular Weight | 185.26 |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 185.120449483 |
| Monoisotopic Mass | 185.120449483 |
| Topological Polar Surface Area | 12.9 |
| Heavy Atom Count | 14 |
6-tert-Butylquinoline; Quinoline, 6-(1,1-dimethylethyl)-; 6-(1,1-Dimethylethyl)quinoline; EINECS 268-835-5; DTXSID9071187; JHAWWJQGHKGXHA-UHFFFAOYSA-; RefChem:105272; DTXCID0045622; 268-835-5; InChI=1/C13H15N/c1-13(2,3)11-6-7-12-10(9-11)5-4-8-14-12/h4-9H,1-3H3; 68141-13-9; 6-(tert-butyl)quinoline; MFCD02683023; 6-tert-butyl quinoline; SCHEMBL264293; SCHEMBL2302785
| Reported hazard statements | H315 (100%), H319 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
6-tert-butylquinoline · CAS 68141-13-9 · C13H15N. UNII NS00036448.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 6-叔丁基喹啉