Identification
| Name |
4-(4-Piperonyl-1-Piperazinyl)Pyrimidin-2-Amine |
| Synonyms |
4-[4-(1,3-Benzodioxol-5-Ylmethyl)-1-Piperazinyl]-2-Pyrimidinamine; [4-[4-(1,3-Benzodioxol-5-Ylmethyl)Piperazin-1-Yl]Pyrimidin-2-Yl]Amine; 2-Amino-4-(4-Piperonyl-1-Piperazinyl)Pyrimidine |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H19N5O2 |
| Molecular Weight |
313.36 |
| CAS Registry Number |
21279-99-2 |
| SMILES |
C1=CN=C(N=C1N2CCN(CC2)CC4=CC=C3OCOC3=C4)N |
| InChI |
1S/C16H19N5O2/c17-16-18-4-3-15(19-16)21-7-5-20(6-8-21)10-12-1-2-13-14(9-12)23-11-22-13/h1-4,9H,5-8,10-11H2,(H2,17,18,19) |
| InChIKey |
OLPFDRAWRAGQNG-UHFFFAOYSA-N |
|