2,4,8-Trimethyl-1H-benzo[b][1,4]diazepine

Base Information

• Chemical Name: 2,4,8-Trimethyl-1H-benzo[b][1,4]diazepine
• CAS No.: 117566-70-8
• Molecular Formula: C12H14N2
• DSSTox Substance ID: DTXSID80331389
• ChEMBL ID: CHEMBL1346151
• Mol file: 117566-70-8.mol

Synonyms:2,4,8-Trimethyl-1H-benzo[b][1,4]diazepine;2,4,8-trimethyl-1H-1,5-benzodiazepine;NSC681071;117566-70-8;MLS000029713;CHEMBL1346151;DTXSID80331389;HMS1608I08;HMS2156J17;HMS3313G12;AKOS000361357;SMR000008732;EU-0001498;SR-01000400131;SR-01000400131-1

Chemical Property of 2,4,8-Trimethyl-1H-benzo[b][1,4]diazepine

Chemical Property:

• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 186.115698455
• Heavy Atom Count: 14
• Complexity: 278

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C=C1)N=C(C=C(N2)C)C