4,6-Dimethoxy-2-[phenyl(piperazin-1-yl)methyl]pyrimidine

Base Information

• Chemical Name: 4,6-Dimethoxy-2-[phenyl(piperazin-1-yl)methyl]pyrimidine
• CAS No.: 354563-89-6
• Molecular Formula: C17H22N4O2
• Molecular Weight: 314.38
• Hs Code.: 2933599590
• European Community (EC) Number: 814-044-0
• Mol file: 354563-89-6.mol

Synonyms:354563-89-6;4,6-dimethoxy-2-[phenyl(piperazin-1-yl)methyl]pyrimidine;4,6-Dimethoxy-2-(phenyl(piperazin-1-yl)methyl)pyrimidine;4,6-Dimethoxy-2-[phenyl(piperazin-1-yl)methyl]-pyrimidine;Peakdale1_001480;SCHEMBL6910079;HMS522D06;AKOS015888784;CS-0360238;SR-01000384196;J-017942;SR-01000384196-1;1-[alpha-(4,6-dimethoxypyrimidin-2-yl)benzyl]-piperazine;4,6-Dimethoxy-2-[phenyl(1-piperazinyl)methyl]pyrimidine, AldrichCPR

Chemical Property of 4,6-Dimethoxy-2-[phenyl(piperazin-1-yl)methyl]pyrimidine

Chemical Property:

• Melting Point: 127-131 °C
• Boiling Point: 463.8 °C at 760 mmHg
• PKA: 8.88±0.10(Predicted)
• Flash Point: 234.3 °C
• PSA: 59.51000
• Density: 1.163 g/cm³
• LogP: 1.75510
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 314.17427596
• Heavy Atom Count: 23
• Complexity: 334

Purity/Quality:

98%min ^*data from raw suppliers

1-[alpha-(4,6-Dimethoxypyrimidin-2-yl)benzyl]piperazine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 37/39-26

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=NC(=N1)C(C2=CC=CC=C2)N3CCNCC3)OC