1-[(2-Chlorophenyl)methyl]-1,2,3,4-tetrahydroquinoxaline

Base Information

• Chemical Name: 1-[(2-Chlorophenyl)methyl]-1,2,3,4-tetrahydroquinoxaline
• CAS No.: 939760-10-8
• Molecular Formula: C15H17Cl3N2
• Molecular Weight: 331.66788
• DSSTox Substance ID: DTXSID30585734
• Wikidata: Q82477720
• Mol file: 939760-10-8.mol

Synonyms:939760-10-8;1-[(2-Chlorophenyl)methyl]-1,2,3,4-tetrahydroquinoxaline;4-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-quinoxaline;SCHEMBL26092708;DTXSID30585734;AKOS005913543;Z568632054

Chemical Property of 1-[(2-Chlorophenyl)methyl]-1,2,3,4-tetrahydroquinoxaline

Chemical Property:

• PSA: 15.27000
• LogP: 5.57910
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 258.0923762
• Heavy Atom Count: 18
• Complexity: 271

Purity/Quality:

95%-98% ^*data from raw suppliers

1-(2-CHLORO-BENZYL)-1,2,3,4-TETRAHYDRO-QUINOXALINE DIHYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(C2=CC=CC=C2N1)CC3=CC=CC=C3Cl