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| 2,3,3,5-Tetramethylindolenine Basic information | Appearance |
Product Name: | 2,3,3,5-Tetramethylindolenine | Synonyms: | 2,3,3,5-tetramethyl-3h-indol;2,3,3,5-TETRAMETHYL-3H-INDOLE;2,3,3,5-TETRAMETHYLINDOLENINE;AKOS BBS-00006369;2,3,3,5-TETRAMETHYL-3H-INDOLE: 98.5%;3H-Indole,2,3,3,5-tetraMethyl-;2,3,3,5-tetraMethyl-3H-indole, 2,3,3,5-triMethyl-3H-indole, 2,3,3,5-TetraMethylindole, 2,3,3,5-tetraMethyl-3H-indole, 2,3,3,5-TetraMethyl-3H-indol, 2,3,3,5-tetraMethylindolenyne;2,3,3,5-Tetramethylindolenine,96% | CAS: | 25981-82-2 | MF: | C12H15N | MW: | 173.25 | EINECS: | 688-344-3 | Product Categories: | Benzopyrans ,Benzofurans;Heterocycle-Indole series;Indole | Mol File: | 25981-82-2.mol |  |
| 2,3,3,5-Tetramethylindolenine Chemical Properties |
Boiling point | 125°C/3mmHg(lit.) | density | 0.98±0.1 g/cm3(Predicted) | refractive index | 1.5410 to 1.5450 | storage temp. | 2-8°C | form | clear liquid | pka | 6.55±0.40(Predicted) | color | Light yellow to Brown | Water Solubility | Sparingly soluble in water.(0.26 g/L) (25°C), | λmax | 262nm(EtOH)(lit.) | InChI | InChI=1S/C12H15N/c1-8-5-6-11-10(7-8)12(3,4)9(2)13-11/h5-7H,1-4H3 | InChIKey | RQVAPBRSUHSDGP-UHFFFAOYSA-N | SMILES | N1C2=C(C=C(C)C=C2)C(C)(C)C=1C | CAS DataBase Reference | 25981-82-2 | EPA Substance Registry System | 3H-Indole, 2,3,3,5-tetramethyl- (25981-82-2) |
TSCA | Yes | HS Code | 2933.99.9701 |
| 2,3,3,5-Tetramethylindolenine Usage And Synthesis |
Appearance | Light yellow to Brown clear liquid | Uses | 2,3,3,5-Tetramethyl-3H-indole is used as a reactant in the preparation of cyanine borate salts. |
| 2,3,3,5-Tetramethylindolenine Preparation Products And Raw materials |
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