2-(4-PHENYL-1,3-THIAZOL-2-YL)ETHANAMINE (CAS 61887-92-1) — formula C11H12N2S, molecular weight 204.29; category organic chemicals.
| CAS Number | 61887-92-1 |
|---|---|
| Molecular Formula | C11H12N2S |
| Molecular Weight | 204.29 |
| LogP | 2.22 |
| Category | Organic Chemicals |
2-(4-PHENYL-1,3-THIAZOL-2-YL)ETHANAMINE is a carbon-based organic compound with CAS registry number 61887-92-1 and molecular formula C11H12N2S (molecular weight 204.29), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 61887-92-1
Its molecular formula C11H12N2S comprises 11 C, 12 H, 2 N, 1 S atoms.
Also known as: 2-(4-PHENYL-1,3-THIAZOL-2-YL)ETHANAMINE · 2-(4-苯基-1,3-噻唑-2-基)乙胺
Category: organic chemicals
The CAS registry number of 2-(4-PHENYL-1,3-THIAZOL-2-YL)ETHANAMINE is 61887-92-1.
Molecular formula C11H12N2S, molecular weight 204.29.
It is also registered under: 2-(4-PHENYL-1,3-THIAZOL-2-YL)ETHANAMINE, 2-(4-苯基-1,3-噻唑-2-基)乙胺.
Category: Organic Chemicals.
Independent reference data for 2-(4-PHENYL-1,3-THIAZOL-2-YL)ETHANAMINE (CAS 61887-92-1), compiled from public chemistry databases.
| CAS 号 | 61887-92-1 |
|---|---|
| PubChem CID | 1497794 |
| 分子式 | C11H12N2S |
| IUPAC 名称 | 2-(4-phenyl-1,3-thiazol-2-yl)ethanamine |
| UNII（FDA） | HMS1698F07 |
| Molecular Weight | 204.29 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 204.07211956 |
| Monoisotopic Mass | 204.07211956 |
| Topological Polar Surface Area | 67.2 |
| Heavy Atom Count | 14 |
| LogP | 2.22 |
|---|
61887-92-1; 4-PHENYL-2-THIAZOLEETHANAMINE; RefChem:1071400; 2-(4-phenyl-1,3-thiazol-2-yl)ethanamine; 2-(4-Phenyl-thiazol-2-yl)-ethylamine; 2-Thiazoleethanamine, 4-phenyl-; 2-(4-PHENYLTHIAZOL-2-YL)ETHANAMINE; 2-(4-Phenylthiazol-2-yl)ethan-1-amine; 2-(4-PHENYL-1,3-THIAZOL-2-YL)ETHAN-1-AMINE; 2-(4-phenyl-1,3-thiazol-2-yl)ethylamine; SCHEMBL5658820; CHEMBL1624419; DTXSID80363509; HMS1698F07; ALBB-036769; MFCD05221149
2-(4-苯基-1,3-噻唑-2-基)乙胺 · CAS 61887-92-1 · C11H12N2S. UNII HMS1698F07. LogP: 2.22.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(4-苯基-1,3-噻唑-2-基)乙胺