2-(4-Allyl-1-piperazinyl)-4-phenoxyquinazoline fumarate

Base Information

• Chemical Name: 2-(4-Allyl-1-piperazinyl)-4-phenoxyquinazoline fumarate
• CAS No.: 129112-70-5
• Molecular Formula: C25H26N4O5
• Molecular Weight: 462.4977
• Mol file: 129112-70-5.mol

Synonyms:2-(4-Allyl-1-piperazinyl)-4-phenoxyquinazoline fumarate;129112-70-5;Quinazoline, 4-phenoxy-2-(4-(2-propenyl)-1-piperazinyl)-, (E)-2-butenedioate (1:1);(E)-but-2-enedioic acid;4-phenoxy-2-(4-prop-2-enylpiperazin-1-yl)quinazoline;C21H22N4O.C4H4O4;LWGOPIGRFQXHCB-WLHGVMLRSA-N;C21-H22-N4-O.C4-H4-O4;LS-140206

Chemical Property of 2-(4-Allyl-1-piperazinyl)-4-phenoxyquinazoline fumarate

Chemical Property:

• Vapor Pressure: 6.2E-11mmHg at 25°C
• Boiling Point: 520.5°Cat760mmHg
• Flash Point: 268.6°C
• PSA: 116.09000
• Density: g/cm³
• LogP: 3.44480
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 7
• Exact Mass: 462.19031994
• Heavy Atom Count: 34
• Complexity: 564

Purity/Quality:

2-(4-ALLYL-1-PIPERAZINYL)-4-PHENOXYQUINAZOLINE FUMARATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCN1CCN(CC1)C2=NC3=CC=CC=C3C(=N2)OC4=CC=CC=C4.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: C=CCN1CCN(CC1)C2=NC3=CC=CC=C3C(=N2)OC4=CC=CC=C4.C(=C/C(=O)O)\C(=O)O