8-Amino-6-methyl-3,4-dihydroquinolin-2(1H)-one

Base Information

• Chemical Name: 8-Amino-6-methyl-3,4-dihydroquinolin-2(1H)-one
• CAS No.: 1243250-09-0
• Molecular Formula: C10H12N2O
• Molecular Weight: 176.21
• DSSTox Substance ID: DTXSID201250094
• Mol file: 1243250-09-0.mol

Synonyms:1243250-09-0;8-Amino-6-methyl-3,4-dihydroquinolin-2(1H)-one;8-amino-6-methyl-3,4-dihydro-2(1H)-quinolinone;8-amino-6-methyl-3,4-dihydro-1H-quinolin-2-one;8-amino-6-methyl-3,4-dihydro-2(1H)-quinolinone(SALTDATA: FREE);8-amino-6-methyl-1,3,4-trihydroquinolin-2-one;SCHEMBL12956542;DTXSID201250094;MFCD17078857;AKOS015998361;LS-08594;CS-0324703;8-Amino-3,4-dihydro-6-methyl-2(1H)-quinolinone;8-Amino-6-methyl-3,4-dihydro-2-(1H)-quinoline;8-amino-6-methyl-1,2,3,4-tetrahydroquinolin-2-one

Chemical Property of 8-Amino-6-methyl-3,4-dihydroquinolin-2(1H)-one

Chemical Property:

• PKA: 14.47±0.20(Predicted)
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 176.094963011
• Heavy Atom Count: 13
• Complexity: 217

Purity/Quality:

99% ^*data from raw suppliers

8-Amino-6-methyl-3,4-dihydroquinolin-2(1H)-one ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

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