Name | 4-Pentoxy-2-(4-Prop-2-Enylpiperazin-1-Yl)Quinazoline |
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Synonyms | 2-(4-Allylpiperazin-1-Yl)-4-Pentoxy-Quinazoline; 2-(4-Allyl-1-Piperazinyl)-4-Pentoxyquinazoline; 2-(4-Allylpiperazin-1-Yl)-4-Amoxy-Quinazoline |
Molecular Structure | ![]() |
Molecular Formula | C20H28N4O |
Molecular Weight | 340.47 |
CAS Registry Number | 122009-54-5 |
SMILES | C1=CC=CC2=C(OCCCCC)N=C(N=C12)N3CCN(CC3)CC=C |
InChI | 1S/C20H28N4O/c1-3-5-8-16-25-19-17-9-6-7-10-18(17)21-20(22-19)24-14-12-23(11-4-2)13-15-24/h4,6-7,9-10H,2-3,5,8,11-16H2,1H3 |
InChIKey | SILQTPIQCRBVFV-UHFFFAOYSA-N |
Density | 1.089g/cm3 (Cal.) |
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Boiling point | 497.468°C at 760 mmHg (Cal.) |
Flash point | 254.66°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Pentoxy-2-(4-Prop-2-Enylpiperazin-1-Yl)Quinazoline |