4-Methyl-2-(1-piperidinyl)-quinoline (CAS 5465-86-1) — formula C15H18N2, molecular weight 226.32; category organic chemicals.
| CAS Number | 5465-86-1 |
|---|---|
| Molecular Formula | C15H18N2 |
| Molecular Weight | 226.32 |
| LogP | 3.9 |
| Category | Organic Chemicals |
4-Methyl-2-(1-piperidinyl)-quinoline is a carbon-based organic compound with CAS registry number 5465-86-1 and molecular formula C15H18N2 (molecular weight 226.32), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5465-86-1
Its molecular formula C15H18N2 comprises 15 C, 18 H, 2 N atoms.
Also known as: 4-Methyl-2-(1-piperidinyl)-quinoline · 4-甲基-2-(1-哌啶基)-喹啉
Category: organic chemicals
The CAS registry number of 4-Methyl-2-(1-piperidinyl)-quinoline is 5465-86-1.
Molecular formula C15H18N2, molecular weight 226.32.
It is also registered under: 4-Methyl-2-(1-piperidinyl)-quinoline, 4-甲基-2-(1-哌啶基)-喹啉.
Category: Organic Chemicals.
Independent reference data for 4-Methyl-2-(1-piperidinyl)-quinoline (CAS 5465-86-1), compiled from public chemistry databases.
| CAS 号 | 5465-86-1 |
|---|---|
| PubChem CID | 230710 |
| 分子式 | C15H18N2 |
| IUPAC 名称 | 4-methyl-2-piperidin-1-ylquinoline |
| UNII（FDA） | HMS2704E20 |
| Molecular Weight | 226.32 |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 226.146998583 |
| Monoisotopic Mass | 226.146998583 |
| Topological Polar Surface Area | 16.1 |
| Heavy Atom Count | 17 |
5465-86-1; 4-Methyl-2-(1-piperidinyl)quinoline; RefChem:1071079; ML204; 4-methyl-2-(piperidin-1-yl)quinoline; ML 204; 4-Methyl-2-(1-piperidinyl)-quinoline; 4-methyl-2-piperidin-1-ylquinoline; MFCD00817920; VU0024172-3; ML-204; 4-methyl-2-piperidylquinoline; 5465-86-1 (free base); NSC25850; Cambridge id 5563912; MLS001007138
| 已通报的危害声明 | H302 (100%) |
|---|
4-甲基-2-(1-哌啶基)-喹啉 · CAS 5465-86-1 · C15H18N2. UNII HMS2704E20.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-甲基-2-(1-哌啶基)-喹啉