SpectraBase Spectrum ID |
EaS8a0Otxr9 |
Name |
2-[(4,6-dianilino-1,3,5-triazin-2-yl)amino]-2-methyl-1-propanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H22N6O |
InChI |
InChI=1S/C19H22N6O/c1-19(2,13-26)25-18-23-16(20-14-9-5-3-6-10-14)22-17(24-18)21-15-11-7-4-8-12-15/h3-12,26H,13H2,1-2H3,(H3,20,21,22,23,24,25) |
InChIKey |
SPJUYEPQIKHPLY-UHFFFAOYSA-N |
Molecular Weight |
350.426 g/mol |
SMILES |
N(c1nc(nc(n1)Nc1ccccc1)NC(CO)(C)C)c1ccccc1 |
SPLASH |
splash10-016r-9868000000-32fb1afd6d2a27a7f4d0 |
Synonyms |
2-[(4,6-dianilino-1,3,5-triazin-2-yl)amino]-2-methyl-propan-1-ol
2-[(4,6-dianilino-s-triazin-2-yl)amino]-2-methyl-propan-1-ol
2-[[4,6-bis(phenylazanyl)-1,3,5-triazin-2-yl]amino]-2-methyl-propan-1-ol
Propan-1-ol, 2-(4,6-bisphenylamino-[1,3,5]triazin-2-ylamino)-2-methyl- |
Wiley ID |
1436801 |