3-(4-Benzhydrylpiperazino)pyrazine-2-carbonitrile

Base Information

• Chemical Name: 3-(4-Benzhydrylpiperazino)pyrazine-2-carbonitrile
• CAS No.: 845266-31-1
• Molecular Formula: C22H21 N5
• Molecular Weight: 355.44
• DSSTox Substance ID: DTXSID60384934
• Wikidata: Q82177402
• Mol file: 845266-31-1.mol

Synonyms:845266-31-1;3-(4-benzhydrylpiperazino)pyrazine-2-carbonitrile;3-(4-benzhydrylpiperazin-1-yl)pyrazine-2-carbonitrile;2-Pyrazinecarbonitrile,3-[4-(diphenylmethyl)-1-piperazinyl]-;Maybridge1_004972;HMS555J22;Oprea1_840474;DTXSID60384934;FT-0767736;3-(4-Benzhydryl piperazino)pyrazine-2-carbonitrile;J-510651

Chemical Property of 3-(4-Benzhydrylpiperazino)pyrazine-2-carbonitrile

Chemical Property:

• Vapor Pressure: 2.46E-11mmHg at 25°C
• Refractive Index: 1.67
• Boiling Point: 530.5°C at 760 mmHg
• Flash Point: 274.6°C
• PSA: 56.05000
• Density: 1.26g/cm³
• LogP: 3.26278
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 355.17969569
• Heavy Atom Count: 27
• Complexity: 476

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

3-(4-BENZHYDRYLPIPERAZINO)PYRAZINE-2-CARBONITRILE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1C2=NC=CN=C2C#N)C(C3=CC=CC=C3)C4=CC=CC=C4