2-(4-Allyl-1-piperazinyl)-4-propoxyquinazoline fumarate
[CAS# 129664-00-2]

Identification

• Name: 2-(4-Allyl-1-piperazinyl)-4-propoxyquinazoline fumarate
• Synonyms: 2-(4-Allylpiperazin-1-Yl)-4-Propoxy-Quinazoline; But-2-Enedioic Acid; 2-(4-Allyl-1-Piperazinyl)-4-Propoxyquinazoline; But-2-Enedioic Acid; But-2-Enedioic Acid; 2-(4-Prop-2-Enylpiperazin-1-Yl)-4-Propoxy-Quinazoline
• Molecular Formula: C₂₂H₂₈N₄O₅
• Molecular Weight: 428.49
• CAS Registry Number: 129664-00-2
• SMILES: C1=CC=CC2=NC(=NC(=C12)OCCC)N3CCN(CC3)CC=C.O=C(O)\C=C\C(=O)O
• InChI: 1S/C18H24N4O.C4H4O4/c1-3-9-21-10-12-22(13-11-21)18-19-16-8-6-5-7-15(16)17(20-18)23-14-4-2;5-3(6)1-2-4(7)8/h3,5-8H,1,4,9-14H2,2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
• InChIKey: IUHFBXAGCCTZQG-WLHGVMLRSA-N

Properties

• Boiling point: 475.4°C at 760 mmHg (Cal.)
• Flash point: 241.3°C (Cal.)