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| | 2-(4'-(Dimethylamino)phenyl)-6-methyl-benzothiazole Basic information |
| Product Name: | 2-(4'-(Dimethylamino)phenyl)-6-methyl-benzothiazole | | Synonyms: | n,n-dimethyl-4-(6-methyl-2-benzothiazolyl)-benzenamin;BTA-2;N,N-dimethyl-4-(6-methylbenzothiazol-2-yl)aniline;N,N-Dimethyl-4-(6-methylbenzothiazol-2-yl)benzenamine;N,N-Dimethyl-4-(6-methylbenzothiazole-2-yl)aniline;N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)-benzenamine;Aniline, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)-;Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)- | | CAS: | 10205-62-6 | | MF: | C16H16N2S | | MW: | 268.38 | | EINECS: | 233-506-7 | | Product Categories: | | | Mol File: | 10205-62-6.mol |  |
| | 2-(4'-(Dimethylamino)phenyl)-6-methyl-benzothiazole Chemical Properties |
| Melting point | 204-206 °C(lit.) | | Boiling point | 428.8±47.0 °C(Predicted) | | density | 1.188±0.06 g/cm3(Predicted) | | pka | 2.90±0.12(Predicted) | | InChI | InChI=1S/C16H16N2S/c1-11-4-9-14-15(10-11)19-16(17-14)12-5-7-13(8-6-12)18(2)3/h4-10H,1-3H3 | | InChIKey | OEOPVJYUCSQVMJ-UHFFFAOYSA-N | | SMILES | C1(N(C)C)=CC=C(C2=NC3=CC=C(C)C=C3S2)C=C1 | | EPA Substance Registry System | Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)- (10205-62-6) |
| | 2-(4'-(Dimethylamino)phenyl)-6-methyl-benzothiazole Usage And Synthesis |
| Uses | 2-(4’-(dimethylamino)phenyl)-6-methyl-benzothiazole is an uncharged derivative of Thioflavin-T. |
| | 2-(4'-(Dimethylamino)phenyl)-6-methyl-benzothiazole Preparation Products And Raw materials |
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