SpectraBase Compound ID | AQSaKaJ8Fhs |
---|---|
InChI | InChI=1S/C11H20ClN5/c1-7(2)5-13-10-15-9(12)16-11(17-10)14-6-8(3)4/h7-8H,5-6H2,1-4H3,(H2,13,14,15,16,17) |
InChIKey | ZOIFLMYJNFDCLF-UHFFFAOYSA-N |
Mol Weight | 257.77 g/mol |
Molecular Formula | C11H20ClN5 |
Exact Mass | 257.140723 g/mol |
SpectraBase Spectrum ID | LogTtxSHCSV |
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Name | 4,6-Di((2-methylpropyl)amino)-2-chloro-sym-trazine |
Alternate Name(s) | 6-Chloro-N(2),N(4)-diisobutyl-1,3,5-triazine-2,4-diamine N-[4-chloro-6-(isobutylamino)-1,3,5-triazin-2-yl]-N-isobutylamine 6-Chloro-N2,N4-bis(2-methylpropyl)-1,3,5-triazine-2,4-diamine 6-Chloro-2-N,4-N-bis(2-methylpropyl)-1,3,5-triazine-2,4-diamine 6-Chloro-N2,N4-diisobutyl-1,3,5-triazine-2,4-diamine 6-Chloranyl-N2,N4-bis(2-methylpropyl)-1,3,5-triazine-2,4-diamine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H20ClN5 |
InChI | InChI=1S/C11H20ClN5/c1-7(2)5-13-10-15-9(12)16-11(17-10)14-6-8(3)4/h7-8H,5-6H2,1-4H3,(H2,13,14,15,16,17) |
InChIKey | ZOIFLMYJNFDCLF-UHFFFAOYSA-N |
Molecular Weight | 257.769 g/mol |
SMILES | N(c1nc(nc(n1)NCC(C)C)Cl)CC(C)C |
SPLASH | splash10-08fu-6390000000-bcb092e4cdc4c4677580 |
Source of Spectrum | HC-20-1387-0 |
Wiley ID | 1260597 |