Name | 2-(4-Allyl-1-piperazinyl)-4-hexyloxyquinazoline fumarate |
---|---|
Synonyms | 2-(4-Allylpiperazin-1-Yl)-4-Hexoxy-Quinazoline; But-2-Enedioic Acid; 2-(4-Allyl-1-Piperazinyl)-4-Hexoxyquinazoline; But-2-Enedioic Acid; 2-(4-Allyl-1-Piperazinyl)-4-Hexyloxyquinazoline Fumarate |
Molecular Structure | ![]() |
Molecular Formula | C25H34N4O5 |
Molecular Weight | 470.57 |
CAS Registry Number | 129664-17-1 |
SMILES | C1=CC=CC2=NC(=NC(=C12)OCCCCCC)N3CCN(CC3)CC=C.O=C(O)\C=C\C(=O)O |
InChI | 1S/C21H30N4O.C4H4O4/c1-3-5-6-9-17-26-20-18-10-7-8-11-19(18)22-21(23-20)25-15-13-24(12-4-2)14-16-25;5-3(6)1-2-4(7)8/h4,7-8,10-11H,2-3,5-6,9,12-17H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
InChIKey | FCGMYZHMAPDXIW-WLHGVMLRSA-N |
Boiling point | 508.5°C at 760 mmHg (Cal.) |
---|---|
Flash point | 261.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Allyl-1-piperazinyl)-4-hexyloxyquinazoline fumarate |