Identification
Name |
1-(4-Aminophenyl)-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine |
Synonyms |
1-(4-Aminophenyl)-1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine; 1-(4-Amino-phenyl)-6,6-dimethyl-1,6-dihydro-[1,3,5]triazine-2,4-diamine |
|
Molecular Structure |
 |
Molecular Formula |
C11H16N6 |
Molecular Weight |
232.28 |
CAS Registry Number |
87871-35-0 |
SMILES |
CC1(N=C(N=C(N1C2=CC=C(C=C2)N)N)N)C |
InChI |
1S/C11H16N6/c1-11(2)16-9(13)15-10(14)17(11)8-5-3-7(12)4-6-8/h3-6H,12H2,1-2H3,(H4,13,14,15,16) |
InChIKey |
CGEKZTOBRNCTIQ-UHFFFAOYSA-N |
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