Identification
Name |
6-Ethoxy-N,N'-Bis(2-Hydroxy-1-Methylethyl)-1,3,5-Triazine-2,4-Diamine |
Synonyms |
2-[[4-Ethoxy-6-[(1-Hydroxy-1-Methyl-Ethyl)Amino]-1,3,5-Triazin-2-Yl]Amino]Propan-2-Ol; 2-[[4-Ethoxy-6-[(1-Hydroxy-1-Methylethyl)Amino]-1,3,5-Triazin-2-Yl]Amino]Propan-2-Ol; 2-[[4-Ethoxy-6-[(1-Hydroxy-1-Methyl-Ethyl)Amino]-S-Triazin-2-Yl]Amino]Propan-2-Ol |
|
Molecular Structure |
 |
Molecular Formula |
C11H21N5O3 |
Molecular Weight |
271.32 |
CAS Registry Number |
63979-39-5 |
SMILES |
C(OC1=NC(=NC(=N1)NC(O)(C)C)NC(O)(C)C)C |
InChI |
1S/C11H21N5O3/c1-6-19-9-13-7(15-10(2,3)17)12-8(14-9)16-11(4,5)18/h17-18H,6H2,1-5H3,(H2,12,13,14,15,16) |
InChIKey |
ATCMIRSRKVLMPP-UHFFFAOYSA-N |
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