| Identification | Back Directory | [Name]
2,3,3,5-Tetramethylindolenine | [CAS]
25981-82-2 | [Synonyms]
AKOS BBS-00006369
2,3,3,5-TETRAMETHYL
2,3,3,5-tetraMethyl-3H-i
2,3,3,5-tetramethylindole
2,3,3,5-tetramethyl-3h-indol
2,3,3,5-TETRAMETHYL-3H-INDOLE
2,3,3,5-TETRAMETHYLINDOLENINE
3H-Indole,2,3,3,5-tetraMethyl-
2,3,3,5-Tetramethylindolenine,96%
2,3,3,5-TETRAMETHYL-3H-INDOLE: 98.5%
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 | [EINECS(EC#)]
688-344-3 | [Molecular Formula]
C12H15N | [MDL Number]
MFCD03093020 | [MOL File]
25981-82-2.mol | [Molecular Weight]
173.25 |
| Chemical Properties | Back Directory | [Boiling point ]
125°C/3mmHg(lit.) | [density ]
0.98±0.1 g/cm3(Predicted) | [refractive index ]
1.5410 to 1.5450 | [storage temp. ]
Sealed in dry,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) |
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