| SpectraBase Spectrum ID |
DC2RucCLsC1 |
| Name |
Benzenamine, 4-(2,2-dimethyl-5-phenyl-2H-imidazol-4-yl)-N,N-dimethyl- |
| CAS Registry Number |
99052-57-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21N3 |
| InChI |
InChI=1S/C19H21N3/c1-19(2)20-17(14-8-6-5-7-9-14)18(21-19)15-10-12-16(13-11-15)22(3)4/h5-13H,1-4H3 |
| InChIKey |
YNUGOSOZRMRIEE-UHFFFAOYSA-N |
| Molecular Weight |
291.398 g/mol |
| SMILES |
C=1(C(=NC(N1)(C)C)c1ccccc1)c1ccc(cc1)N(C)C |
| SPLASH |
splash10-0002-0910000000-ee72f2aa40f77c680e92 |
| Source of Spectrum |
H-68-597-12 |
| Synonyms |
4-(2,2-dimethyl-5-phenyl-2H-imidazol-4-yl)-N,N-dimethylaniline
4-[p(dimethylamino)phenyl]-2,2-dimethyl-5-phenyl-2H-imidazol
N-[4-(2,2-dimethyl-5-phenyl-2H-imidazol-4-yl)phenyl]-N,N-dimethylamine |
| Wiley ID |
1294782 |
