ALLYL-(4-PHENYL-THIAZOL-2-YL)-AMINE (CAS 21344-73-0) — formula C12H12N2S, molecular weight 216.30; category organic chemicals.
ALLYL-(4-PHENYL-THIAZOL-2-YL)-AMINE (CAS 21344-73-0) is a chemical raw material in the organic chemicals category. Its molecular formula C12H12N2S comprises 12 C, 12 H, 2 N, 1 S atoms. Its molecular weight is about 216.30. Reported physicochemical data: LogP about 3.6. 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 | 21344-73-0 |
|---|---|
| Molecular Formula | C12H12N2S |
| Molecular Weight | 216.30 |
| LogP | 3.6 |
| Category | Organic Chemicals |
ALLYL-(4-PHENYL-THIAZOL-2-YL)-AMINE is a carbon-based organic compound with CAS registry number 21344-73-0 and molecular formula C12H12N2S (molecular weight 216.30), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 21344-73-0
Its molecular formula C12H12N2S comprises 12 C, 12 H, 2 N, 1 S atoms.
Also known as: ALLYL-(4-PHENYL-THIAZOL-2-YL)-AMINE · 烯丙基-(4-苯基-噻唑-2-基)-胺
Category: organic chemicals
The CAS registry number of ALLYL-(4-PHENYL-THIAZOL-2-YL)-AMINE is 21344-73-0.
Molecular formula C12H12N2S, molecular weight 216.30.
It is also registered under: ALLYL-(4-PHENYL-THIAZOL-2-YL)-AMINE, 烯丙基-(4-苯基-噻唑-2-基)-胺.
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 ALLYL-(4-PHENYL-THIAZOL-2-YL)-AMINE (CAS 21344-73-0), compiled from public chemistry databases.
| CAS Number | 21344-73-0 |
|---|---|
| PubChem CID | 1796522 |
| Molecular Formula | C12H12N2S |
| IUPAC Name | 4-phenyl-N-prop-2-enyl-1,3-thiazol-2-amine |
| UNII (FDA) | HMS1676H21 |
| Molecular Weight | 216.30 |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 216.07211956 |
| Monoisotopic Mass | 216.07211956 |
| Topological Polar Surface Area | 53.2 |
| Heavy Atom Count | 15 |
21344-73-0; Allyl-(4-phenyl-thiazol-2-yl)-amine; DTXSID00365166; RefChem:318095; DTXCID90316208; N-Allyl-4-phenylthiazol-2-amine; 4-phenyl-N-(prop-2-en-1-yl)-1,3-thiazol-2-amine; N-allyl-N-(4-phenyl-1,3-thiazol-2-yl)amine; 4-Phenyl-N-2-propen-1-yl-2-thiazolamine; 4-phenyl-N-prop-2-enyl-1,3-thiazol-2-amine; (4-phenyl(1,3-thiazol-2-yl))prop-2-enylamine; CBMicro_036898; Cambridge id 5911733; Oprea1_291874; Oprea1_727110; SCHEMBL38629
| Notified hazard statements | H302 (100%), H315 (100%), H318 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 烯丙基-(4-苯基-噻唑-2-基)-胺