| SpectraBase Spectrum ID |
6IECU6WTX8i |
| Name |
Propan-1-ol, 2-(6-chloro-4-hexylamino-1,3,5-triazin-2-yl)amino-2-methyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24ClN5O |
| InChI |
InChI=1S/C13H24ClN5O/c1-4-5-6-7-8-15-11-16-10(14)17-12(18-11)19-13(2,3)9-20/h20H,4-9H2,1-3H3,(H2,15,16,17,18,19) |
| InChIKey |
JDSFSVPZISONKO-UHFFFAOYSA-N |
| Molecular Weight |
301.822 g/mol |
| SMILES |
N(c1nc(nc(n1)Cl)NC(CO)(C)C)CCCCCC |
| SPLASH |
splash10-00di-4190000000-14fbf81003237da92eb3 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-[[4-chloranyl-6-(hexylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-propan-1-ol
2-[[4-chloro-6-(hexylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-1-propanol
2-[[4-chloro-6-(hexylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-propan-1-ol
2-[[4-chloro-6-(hexylamino)-s-triazin-2-yl]amino]-2-methyl-propan-1-ol |
| Wiley ID |
1425983 |
