1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one

Base Information

• Chemical Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one
• CAS No.: 5228-47-7
• Molecular Formula: C22H28N2O
• Molecular Weight: 336.4705
• DSSTox Substance ID: DTXSID90385439
• Mol file: 5228-47-7.mol

Synonyms:5228-47-7;SCHEMBL4282161;DTXSID90385439;1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one;STK072951;1-(2-Methyl-4-phenylamino-3,4-dihydro-2H-quinolin-1-yl)-hexan-1-one;AKOS000646133;1-[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]hexan-1-one

Chemical Property of 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one

Chemical Property:

• Vapor Pressure: 2.05E-11mmHg at 25°C
• Boiling Point: 532.4°Cat760mmHg
• Flash Point: 275.8°C
• Density: 1.087g/cm³
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 336.220163521
• Heavy Atom Count: 25
• Complexity: 418

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCC(=O)N1C(CC(C2=CC=CC=C21)NC3=CC=CC=C3)C