N-(4-METHYLPHENYL)-1,3-BENZOTHIAZOL-2-AMINE (CAS 70785-26-1) — formula C14H12N2S, molecular weight 240.33; category organic chemicals.
N-(4-METHYLPHENYL)-1,3-BENZOTHIAZOL-2-AMINE (CAS 70785-26-1) is a chemical raw material in the organic chemicals category. Its molecular formula C14H12N2S comprises 14 C, 12 H, 2 N, 1 S atoms. Its molecular weight is about 240.33. Reported physicochemical data: LogP about 4.6. 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 | 70785-26-1 |
|---|---|
| Molecular Formula | C14H12N2S |
| Molecular Weight | 240.33 |
| LogP | 4.6 |
| Category | Organic Chemicals |
N-(4-METHYLPHENYL)-1,3-BENZOTHIAZOL-2-AMINE is a carbon-based organic compound with CAS registry number 70785-26-1 and molecular formula C14H12N2S (molecular weight 240.33), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 70785-26-1
Its molecular formula C14H12N2S comprises 14 C, 12 H, 2 N, 1 S atoms.
Also known as: N-(4-METHYLPHENYL)-1,3-BENZOTHIAZOL-2-AMINE · N-(对甲苯基)苯并[d]噻唑-2-胺
Category: organic chemicals
The CAS registry number of N-(4-METHYLPHENYL)-1,3-BENZOTHIAZOL-2-AMINE is 70785-26-1.
Molecular formula C14H12N2S, molecular weight 240.33.
It is also registered under: N-(4-METHYLPHENYL)-1,3-BENZOTHIAZOL-2-AMINE, N-(对甲苯基)苯并[d]噻唑-2-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 N-(4-METHYLPHENYL)-1,3-BENZOTHIAZOL-2-AMINE (CAS 70785-26-1), compiled from public chemistry databases.
| CAS Number | 70785-26-1 |
|---|---|
| PubChem CID | 640711 |
| Molecular Formula | C14H12N2S |
| IUPAC Name | N-(4-methylphenyl)-1,3-benzothiazol-2-amine |
| UNII (FDA) | HMS2559J13 |
| Molecular Weight | 240.33 |
|---|---|
| XLogP3 | 4.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 240.07211956 |
| Monoisotopic Mass | 240.07211956 |
| Topological Polar Surface Area | 53.2 |
| Heavy Atom Count | 17 |
N-(4-methylphenyl)-1,3-benzothiazol-2-amine; 70785-26-1; 2-benzothiazolamine, N-(4-methylphenyl)-; DTXSID80348795; RefChem:362145; DTXCID10299867; InChI=1/C14H12N2S/c1-10-6-8-11(9-7-10)15-14-16-12-4-2-3-5-13(12)17-14/h2-9H,1H3,(H,15,16; N-(p-Tolyl)benzo[d]thiazol-2-amine; MFCD01830676; N-(4-methylphenyl)benzothiazol-2-amine; MLS000417133; SCHEMBL1821678; SCHEMBL6037545; CHEMBL1425131; HMS2559J13; VCA78526
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-(对甲苯基)苯并[d]噻唑-2-胺