N-isopentyl-4-[[4-(trifluoromethyl)benzothiazol-2-yl]azo]-2,5-xylidine (CAS 60388-23-0) — formula C20H21F3N4S, molecular weight 406.5; category organic chemicals.
| CAS Number | 60388-23-0 |
|---|---|
| Molecular Formula | C20H21F3N4S |
| Molecular Weight | 406.5 |
| LogP | 7.4 |
| Applications | General Manufacturing Information: Benzenamine, 2, 5-dimethyl-N-(1-methylpropyl)-4-[2-[4-(trifluoromethyl)-2-benzothiazolyl]diazenyl]-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: General Manufacturing Information: Benzenamine, 2, 5-dimethyl-N-(1-methylpropyl)-4-[2-[4-(trifluoromethyl)-2-benzothiazolyl]diazenyl]-: INACTIVE.
N-isopentyl-4-[[4-(trifluoromethyl)benzothiazol-2-yl]azo]-2,5-xylidine is a carbon-based organic compound with CAS registry number 60388-23-0 and molecular formula C20H21F3N4S (molecular weight 406.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 60388-23-0
Its molecular formula C20H21F3N4S comprises 20 C, 21 H, 3 F, 4 N, 1 S atoms.
Also known as: N-isopentyl-4-[[4-(trifluoromethyl)benzothiazol-2-yl]azo]-2,5-xylidine · N-异戊基-4-[[4-(三氟甲基)苯并噻唑-2-基]偶氮]-2,5-二甲苯胺
Category: organic chemicals
The CAS registry number of N-isopentyl-4-[[4-(trifluoromethyl)benzothiazol-2-yl]azo]-2,5-xylidine is 60388-23-0.
Molecular formula C20H21F3N4S, molecular weight 406.5.
It is also registered under: N-isopentyl-4-[[4-(trifluoromethyl)benzothiazol-2-yl]azo]-2,5-xylidine, N-异戊基-4-[[4-(三氟甲基)苯并噻唑-2-基]偶氮]-2,5-二甲苯胺.
Recorded applications: General Manufacturing Information: Benzenamine, 2, 5-dimethyl-N-(1-methylpropyl)-4-[2-[4-(trifluoromethyl)-2-benzothiazolyl]diazenyl]-: INACTIVE.
Category: Organic Chemicals.
Independent reference data for N-isopentyl-4-[[4-(trifluoromethyl)benzothiazol-2-yl]azo]-2,5-xylidine (CAS 60388-23-0), compiled from public chemistry databases.
| CAS 号 | 60388-23-0 |
|---|---|
| PubChem CID | 108449 |
| 分子式 | C20H21F3N4S |
| IUPAC 名称 | N-butan-2-yl-2,5-dimethyl-4-[[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]diazenyl]aniline |
| UNII（FDA） | NS00125708 |
| Molecular Weight | 406.5 |
|---|---|
| XLogP3 | 7.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 5 |
| Exact Mass | 406.14390235 |
| Monoisotopic Mass | 406.14390235 |
| Topological Polar Surface Area | 77.9 |
| Heavy Atom Count | 28 |
4-((4-(Trifluoromethyl)-2-benzothiazolyl)azo)-2,5-dimethyl-N-(1-methylpropyl)aniline; EINECS 262-210-0; DTXSID30886394; Benzenamine, 2,5-dimethyl-N-(1-methylpropyl)-4-((4-(trifluoromethyl)-2-benzothiazolyl)azo)-; Benzenamine, 2,5-dimethyl-N-(1-methylpropyl)-4-(2-(4-(trifluoromethyl)-2-benzothiazolyl)diazenyl)-; Benzenamine, 2,5-dimethyl-N-(1-methylpropyl)-4-[2-[4-(trifluoromethyl)-2-benzothiazolyl]diazenyl]-; Benzenamine, 2,5-dimethyl-N-(1-methylpropyl)-4-[[4-(trifluoromethyl)-2-benzothiazolyl]azo]-; RefChem:561657; DTXCID201025724; 60388-23-0; N-butan-2-yl-2,5-dimethyl-4-[[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]diazenyl]aniline; UKZDNRGTNGNYEO-UHFFFAOYSA-N; NS00125708; N-(Butan-2-yl)-2,5-dimethyl-4-{[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]diazenyl}aniline
N-异戊基-4-[[4-(三氟甲基)苯并噻唑-2-基]偶氮]-2,5-二甲苯胺 · CAS 60388-23-0 · C20H21F3N4S. UNII NS00125708.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.