Identification
Name |
5-[[4-[(2-Chloroethyl)Ethylamino]Phenyl]Azo]Pyrimidine-2,4,6-Triamine |
Synonyms |
5-[4-(2-Chloroethyl-Ethyl-Amino)Phenyl]Azopyrimidine-2,4,6-Triamine; 5-[4-(2-Chloroethyl-Ethylamino)Phenyl]Azopyrimidine-2,4,6-Triamine; 2-Chloroethyl-Ethyl-[4-(2,4,6-Triaminopyrimidin-5-Yl)Azophenyl]Amine |
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Molecular Structure |
![CAS#: 4449-95-0, 5-[[4-[(2-Chloroethyl)Ethylamino]Phenyl]Azo]Pyrimidine-2,4,6-Triamine](/moreStructures/4449-95-0.gif) |
Molecular Formula |
C14H19ClN8 |
Molecular Weight |
334.81 |
CAS Registry Number |
4449-95-0 |
SMILES |
C1=CC(=CC=C1N(CC)CCCl)N=NC2=C(N=C(N=C2N)N)N |
InChI |
1S/C14H19ClN8/c1-2-23(8-7-15)10-5-3-9(4-6-10)21-22-11-12(16)19-14(18)20-13(11)17/h3-6H,2,7-8H2,1H3,(H6,16,17,18,19,20) |
InChIKey |
BZAFNEONRJEMMI-UHFFFAOYSA-N |
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