6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline (CAS 42835-89-2) — formula C10H12FN, molecular weight 165.21; category organic chemicals.
6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline (CAS 42835-89-2) is a chemical raw material in the organic chemicals category. Its molecular formula C10H12FN comprises 10 C, 12 H, 1 F, 1 N atoms. Its molecular weight is about 165.21. Reported physicochemical data: LogP about 2.8. 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 | 42835-89-2 |
|---|---|
| Molecular Formula | C10H12FN |
| Molecular Weight | 165.21 |
| LogP | 2.8 |
| Category | Organic Chemicals |
6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline is a carbon-based organic compound with CAS registry number 42835-89-2 and molecular formula C10H12FN (molecular weight 165.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 42835-89-2
Its molecular formula C10H12FN comprises 10 C, 12 H, 1 F, 1 N atoms.
Also known as: 6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline · 7-乙酰氧基-4-甲基香豆素
Category: organic chemicals
The CAS registry number of 6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline is 42835-89-2.
Molecular formula C10H12FN, molecular weight 165.21.
It is also registered under: 6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline, 7-乙酰氧基-4-甲基香豆素.
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-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline (CAS 42835-89-2), compiled from public chemistry databases.
| CAS Number | 42835-89-2 |
|---|---|
| PubChem CID | 591684 |
| Molecular Formula | C10H12FN |
| IUPAC Name | 6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline |
| UNII (FDA) | AZP5HK897S |
| Molecular Weight | 165.21 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 165.095377549 |
| Monoisotopic Mass | 165.095377549 |
| Topological Polar Surface Area | 12 |
| Heavy Atom Count | 12 |
6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline; 42835-89-2; 6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline; AZP5HK897S; DTXSID30962728; FTHQ cpd; RefChem:104627; DTXCID00893772; 255-963-1; Deschloroloperamide Hydrochloride; MFCD00040976; Quinoline, 6-fluoro-1,2,3,4-tetrahydro-2-methyl-; 6-fluoro-2-methyltetrahydroquinoline; CS-W008905; FS-2635; SB47905
| Notified hazard statements | 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: 7-乙酰氧基-4-甲基香豆素