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isopropylquinoline · CAS 1333-53-5 · C12H13N. UNII 21LQY06C93.
| CAS Registry Number | 1333-53-5 |
|---|---|
| PubChem CID | 74004 |
| Molecular formula | C12H13N |
| IUPAC name | 4-propan-2-ylquinoline |
| UNII (FDA) | 21LQY06C93 |
| Molecular Weight | 171.24 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 171.104799419 |
| Monoisotopic Mass | 171.104799419 |
| Topological Polar Surface Area | 12.9 |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Reported hazard statements | H302 (100%), H310 (12.4%), H311 (87.6%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H310 (12.4%): Fatal in contact with skin [Danger Acute toxicity, dermal]
Quinoline, (1-methylethyl)-; Isopropylquinoline; 1333-53-5; Lichenol; 6-Isopropyl quinoline; p-Isopropyl quinoline; Quinoline, isopropyl-; EINECS 215-595-4; 23B37EI60S; RefChem:792261; 215-595-4; 4-Isopropylquinoline; 4-propan-2-ylquinoline; Quinoline, 4-(1-methylethyl)-; 17507-25-4; 4-(1-Methylethyl)quinoline
CAS 1333-53-5; molecular formula C12H13N; molecular weight — g/mol.
Quinoline, (1-methylethyl)-, Isopropylquinoline, 1333-53-5, Lichenol, 6-Isopropyl quinoline, p-Isopropyl quinoline.
Hazard statements reported: H302, H310, H311.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.