Isoxazole, 5-methyl-3-[(methyl-2-propynylamino)methyl]- (7CI,8CI) (CAS 2470-12-4) — formula C9H12N2O, molecular weight 164.20; category organic chemicals.
Isoxazole, 5-methyl-3-[(methyl-2-propynylamino)methyl]- (7CI,8CI) (CAS 2470-12-4) is a chemical raw material in the organic chemicals category. Its molecular formula C9H12N2O comprises 9 C, 12 H, 2 N, 1 O atoms. Its molecular weight is about 164.20. Reported physicochemical data: LogP about 0.8. 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 | 2470-12-4 |
|---|---|
| Molecular Formula | C9H12N2O |
| Molecular Weight | 164.20 |
| LogP | 0.8 |
| Category | Organic Chemicals |
Isoxazole, 5-methyl-3-[(methyl-2-propynylamino)methyl]- (7CI,8CI) is a carbon-based organic compound with CAS registry number 2470-12-4 and molecular formula C9H12N2O (molecular weight 164.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2470-12-4
Its molecular formula C9H12N2O comprises 9 C, 12 H, 2 N, 1 O atoms.
Also known as: Isoxazole, 5-methyl-3-[(methyl-2-propynylamino)methyl]- (7CI,8CI) · 异恶唑，5-甲基-3-[(甲基-2-丙炔基氨基)甲基]-(7Cl,8Cl)
Category: organic chemicals
The CAS registry number of Isoxazole, 5-methyl-3-[(methyl-2-propynylamino)methyl]- (7CI,8CI) is 2470-12-4.
Molecular formula C9H12N2O, molecular weight 164.20.
It is also registered under: Isoxazole, 5-methyl-3-[(methyl-2-propynylamino)methyl]- (7CI,8CI), 异恶唑，5-甲基-3-[(甲基-2-丙炔基氨基)甲基]-(7Cl,8Cl).
Category: Organic Chemicals.
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Independent reference data for Isoxazole, 5-methyl-3-[(methyl-2-propynylamino)methyl]- (7CI,8CI) (CAS 2470-12-4), compiled from public chemistry databases.
| CAS Number | 2470-12-4 |
|---|---|
| PubChem CID | 45099273 |
| Molecular Formula | C9H12N2O |
| IUPAC Name | N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]prop-2-yn-1-amine |
| Molecular Weight | 164.20 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 164.094963011 |
| Monoisotopic Mass | 164.094963011 |
| Topological Polar Surface Area | 29.3 |
| Heavy Atom Count | 12 |
2470-12-4; DTXSID40667833; N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]prop-2-yn-1-amine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.