N-[(4-chlorophenyl)methyl]pyrazin-2-amine

Base Information

• Chemical Name: N-[(4-chlorophenyl)methyl]pyrazin-2-amine
• CAS No.: 78675-97-5
• Molecular Formula: C11H10ClN3
• Molecular Weight: 219.67000
• DSSTox Substance ID: DTXSID90397294
• Wikidata: Q82198522
• ChEMBL ID: CHEMBL1496913
• Mol file: 78675-97-5.mol

Synonyms:78675-97-5;N-[(4-chlorophenyl)methyl]pyrazin-2-amine;N-(4-chlorobenzyl)-2-pyrazinamine;Pyrazinamine, N-[(4-chlorophenyl)methyl]-;MLS000755614;SCHEMBL3949028;CHEMBL1496913;DTXSID90397294;HMS2588G13;MFCD00160525;AKOS008922709;MS-0307;SMR000337291;((4-Chlorophenyl)methyl)pyrazin-2-ylamine;SR-01000309753;SR-01000309753-1;Z31195653

Chemical Property of N-[(4-chlorophenyl)methyl]pyrazin-2-amine

Chemical Property:

• Boiling Point: 359.4±32.0 °C(Predicted)
• PSA: 41.04000
• Density: 1.307±0.06 g/cm3(Predicted)
• LogP: 2.16400
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 219.0563250
• Heavy Atom Count: 15
• Complexity: 181

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1CNC2=NC=CN=C2)Cl