N-[2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methylbenzenamine (CAS 32449-36-8) — formula C23H22N2S, molecular weight 358.5; category organic chemicals.
N-[2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methylbenzenamine (CAS 32449-36-8) is a chemical raw material in the organic chemicals category. Its molecular formula C23H22N2S comprises 23 C, 22 H, 2 N, 1 S atoms. Its molecular weight is about 358.5. Reported physicochemical data: LogP about 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 | 32449-36-8 |
|---|---|
| Molecular Formula | C23H22N2S |
| Molecular Weight | 358.5 |
| LogP | 6 |
| Applications | Benzenamine, N-[2-(1-ethylnaphtho[1, 2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methyl-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzenamine, N-[2-(1-ethylnaphtho[1, 2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methyl-: INACTIVE.
N-[2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methylbenzenamine is a carbon-based organic compound with CAS registry number 32449-36-8 and molecular formula C23H22N2S (molecular weight 358.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 32449-36-8
Its molecular formula C23H22N2S comprises 23 C, 22 H, 2 N, 1 S atoms.
Also known as: N-[2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methylbenzenamine · N-[2-(1-乙基萘[1,2-d]噻唑-2(1H)-亚基)-1-甲基亚乙基]-4-甲基苯胺
Category: organic chemicals
The CAS registry number of N-[2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methylbenzenamine is 32449-36-8.
Molecular formula C23H22N2S, molecular weight 358.5.
It is also registered under: N-[2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methylbenzenamine, N-[2-(1-乙基萘[1,2-d]噻唑-2(1H)-亚基)-1-甲基亚乙基]-4-甲基苯胺.
Recorded applications: Benzenamine, N-[2-(1-ethylnaphtho[1, 2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methyl-: INACTIVE.
Category: Organic Chemicals.
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Independent reference data for N-[2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methylbenzenamine (CAS 32449-36-8), compiled from public chemistry databases.
| CAS Number | 32449-36-8 |
|---|---|
| PubChem CID | 122884 |
| Molecular Formula | C23H22N2S |
| IUPAC Name | 1-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-N-(4-methylphenyl)propan-2-imine |
| Molecular Weight | 358.5 |
|---|---|
| XLogP3 | 6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 358.15036988 |
| Monoisotopic Mass | 358.15036988 |
| Topological Polar Surface Area | 40.9 |
| Heavy Atom Count | 26 |
Benzenamine, N-[2-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methyl-; DTXSID5067685; RefChem:561983; DTXCID8038512; 32449-36-8; DB-266010; N-[2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methylbenzenamine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.