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4-Pentoxy-2-(4-Prop-2-Enylpiperazin-1-Yl)Quinazoline
[CAS# 122009-54-5]

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Identification
Name 4-Pentoxy-2-(4-Prop-2-Enylpiperazin-1-Yl)Quinazoline
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 CAS#: 122009-54-5, 4-Pentoxy-2-(4-Prop-2-Enylpiperazin-1-Yl)Quinazoline
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
Properties
Density 1.089g/cm3 (Cal.)
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
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