N-methyl-4-phenyl-1,3-thiazol-2-amine (CAS 6142-11-6) — formula C10H10N2S, molecular weight 190.27; category organic chemicals.
N-methyl-4-phenyl-1,3-thiazol-2-amine (CAS 6142-11-6) is a chemical raw material in the organic chemicals category. Its molecular formula C10H10N2S comprises 10 C, 10 H, 2 N, 1 S atoms. Its molecular weight is about 190.27. Reported physicochemical data: LogP about 2.9. 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 | 6142-11-6 |
|---|---|
| Molecular Formula | C10H10N2S |
| Molecular Weight | 190.27 |
| LogP | 2.9 |
| Category | Organic Chemicals |
N-methyl-4-phenyl-1,3-thiazol-2-amine is a carbon-based organic compound with CAS registry number 6142-11-6 and molecular formula C10H10N2S (molecular weight 190.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6142-11-6
Its molecular formula C10H10N2S comprises 10 C, 10 H, 2 N, 1 S atoms.
Also known as: N-methyl-4-phenyl-1,3-thiazol-2-amine · 2-(甲氨基)-4-苯基-噻唑
Category: organic chemicals
The CAS registry number of N-methyl-4-phenyl-1,3-thiazol-2-amine is 6142-11-6.
Molecular formula C10H10N2S, molecular weight 190.27.
It is also registered under: N-methyl-4-phenyl-1,3-thiazol-2-amine, 2-(甲氨基)-4-苯基-噻唑.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for N-methyl-4-phenyl-1,3-thiazol-2-amine (CAS 6142-11-6), compiled from public chemistry databases.
| CAS Number | 6142-11-6 |
|---|---|
| PubChem CID | 824443 |
| Molecular Formula | C10H10N2S |
| IUPAC Name | N-methyl-4-phenyl-1,3-thiazol-2-amine |
| Molecular Weight | 190.27 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 190.05646950 |
| Monoisotopic Mass | 190.05646950 |
| Topological Polar Surface Area | 53.2 |
| Heavy Atom Count | 13 |
6142-11-6; N-methyl-4-phenylthiazol-2-amine; RefChem:830484; 815-716-6; N-methyl-4-phenyl-1,3-thiazol-2-amine; MFCD01830588; 4-PHENYL-THIAZOL-2-YL-METHYLAMINE; N-methyl-4-phenyl-2-thiazolamine; 2-(methylamino)-4-phenyl-Thiazole; Thiazole, 2-(methylamino)-4-phenyl-; Oprea1_327079; Oprea1_457640; SCHEMBL259707; 2-methylamino-4-phenylthiazole; CHEMBL180141; SCHEMBL10702995
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(甲氨基)-4-苯基-噻唑