| Name | N-(3-{2-[2-(3-aminopropoxy)ethoxy]ethoxy}propyl)pyrimidine-2-amine |
| CAS | 1161879-84-0 |
| InChI | InChI=1S/C14H26N4O3/c15-4-1-8-19-10-12-21-13-11-20-9-3-7-18-14-16-5-2-6-17-14/h2,5-6H,1,3-4,7-13,15H2,(H,16,17,18) |
| InChIKey | RQUSODZQZYSJBH-UHFFFAOYSA-N |
| Canonical Smiles | C1=CN=C(N=C1)NCCCOCCOCCOCCCN |
| Isomers Smiles | C1=CN=C(N=C1)NCCCOCCOCCOCCCN |
| Molecular Formula | C14H26N4O3 |
| Molar Mass | 298.38 |
| PSA | 91.52000 |
| logP | 1.45050 |