[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-methylmethanamine

Base Information

• Chemical Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-methylmethanamine
• CAS No.: 1017782-52-3
• Molecular Formula: C10H10ClN3O
• Molecular Weight: 223.66
• DSSTox Substance ID: DTXSID601192997
• Mol file: 1017782-52-3.mol

Synonyms:1017782-52-3;[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-methylmethanamine;1-(5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl)-N-methylmethanamine;{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}(methyl)amine;1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-methylmethanamine;DTXSID601192997;MFCD09972216;AKOS005071497;AC-0722;CS-0329861;A910432;5-(4-Chlorophenyl)-N-methyl-1,3,4-oxadiazole-2-methanamine

Chemical Property of [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-methylmethanamine

Chemical Property:

• XLogP3: 1.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 223.0512396
• Heavy Atom Count: 15
• Complexity: 197

Purity/Quality:

97% ^*data from raw suppliers

[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-methylmethanamine >95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CNCC1=NN=C(O1)C2=CC=C(C=C2)Cl