Identification
Name |
4-(Chloromethyl)-6-piperidin-1-yl-1,3,5-triazin-2-amine |
Synonyms |
4-(Chloromethyl)-6-(1-Piperidyl)-1,3,5-Triazin-2-Amine; [4-(Chloromethyl)-6-Piperidino-S-Triazin-2-Yl]Amine; 4-(Chloromethyl)-6-(1-Piperidinyl)-1,3,5-Triazin-2-Amine |
|
Molecular Structure |
 |
Molecular Formula |
C9H14ClN5 |
Molecular Weight |
227.70 |
CAS Registry Number |
90797-31-2 |
SMILES |
C(C1=NC(=NC(=N1)N)N2CCCCC2)Cl |
InChI |
1S/C9H14ClN5/c10-6-7-12-8(11)14-9(13-7)15-4-2-1-3-5-15/h1-6H2,(H2,11,12,13,14) |
InChIKey |
VLGDSUDZOVZMHX-UHFFFAOYSA-N |
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