2-(2,6-Dimethylphenylimino)oxazolidine (CAS 31235-50-4) — formula C11H14N2O, molecular weight 190.24; category organic chemicals.
| CAS Number | 31235-50-4 |
|---|---|
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.24 |
| LogP | 1.65 |
| Category | Organic Chemicals |
2-(2,6-Dimethylphenylimino)oxazolidine is a carbon-based organic compound with CAS registry number 31235-50-4 and molecular formula C11H14N2O (molecular weight 190.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 31235-50-4
Its molecular formula C11H14N2O comprises 11 C, 14 H, 2 N, 1 O atoms.
Also known as: 2-(2,6-Dimethylphenylimino)oxazolidine · 2-(2,6-二甲基苯基亚氨基)恶唑烷
Category: organic chemicals
The CAS registry number of 2-(2,6-Dimethylphenylimino)oxazolidine is 31235-50-4.
Molecular formula C11H14N2O, molecular weight 190.24.
It is also registered under: 2-(2,6-Dimethylphenylimino)oxazolidine, 2-(2,6-二甲基苯基亚氨基)恶唑烷.
Category: Organic Chemicals.
Independent reference data for 2-(2,6-Dimethylphenylimino)oxazolidine (CAS 31235-50-4), compiled from public chemistry databases.
| CAS 号 | 31235-50-4 |
|---|---|
| PubChem CID | 160196 |
| 分子式 | C11H14N2O |
| IUPAC 名称 | N-(2,6-dimethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine |
| Molecular Weight | 190.24 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 190.110613074 |
| Monoisotopic Mass | 190.110613074 |
| Topological Polar Surface Area | 33.6 |
| Heavy Atom Count | 14 |
| LogP | 1.65 |
|---|
2-Oxazolamine, N-(2,6-dimethylphenyl)-4,5-dihydro-; 2-(2,6-xylidino)-2-oxazoline; 31235-50-4; LD-2855; DTXSID30185157; RefChem:926619; DTXCID40107648; 2-(2,6-dimethylphenylamino)-2-delta 2-oxazoline; N-(2,6-Dimethylphenyl)-4,5-dihydro-2-oxazolamine; 2-(2,6-Xylylimino)oxazolidine; BAY-c 6014; 2-(2,6-Xylylamino)-2-oxazoline; 2-Oxazoline, 2-(2,6-xylidino)-; LD 2855; 2,6-Xylidine, N-(2-oxazolin-2-yl)-; 4,5-Dihydro-2-(2,6-xylylamino)oxazole
2-(2,6-二甲基苯基亚氨基)恶唑烷 · CAS 31235-50-4 · C11H14N2O. LogP: 1.65.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(2,6-二甲基苯基亚氨基)恶唑烷