4-Isoquinolinecarboxamide, 1,2-dihydro-N-(2-(dimethylamino)ethyl)-2-methyl-1-oxo-

Base Information

• Chemical Name: 4-Isoquinolinecarboxamide, 1,2-dihydro-N-(2-(dimethylamino)ethyl)-2-methyl-1-oxo-
• CAS No.: 148581-41-3
• Molecular Formula: C15H19 N3 O2
• Molecular Weight: 273.3303
• DSSTox Substance ID: DTXSID60164011
• Wikidata: Q83033036
• Mol file: 148581-41-3.mol

Synonyms:1,2-Dihydro-N-(2-(dimethylamino)ethyl)-2-methyl-1-oxo-4-isoquinolinecarboxamide;4-Isoquinolinecarboxamide, 1,2-dihydro-N-(2-(dimethylamino)ethyl)-2-methyl-1-oxo-;148581-41-3;N-(2-(dimethylamino)ethyl)-2-methyl-1-oxo-1,2-dihydroisoquinoline-4-carboxamide;N-[2-(dimethylamino)ethyl]-2-methyl-1-oxo-1,2-dihydroisoquinoline-4-carboxamide;Oprea1_137956;DTXSID60164011;STL409849;AKOS025253822;LS-85408

Chemical Property of 4-Isoquinolinecarboxamide, 1,2-dihydro-N-(2-(dimethylamino)ethyl)-2-methyl-1-oxo-

Chemical Property:

• Vapor Pressure: 4.86E-10mmHg at 25°C
• Boiling Point: 497.6°C at 760 mmHg
• Flash Point: 254.8°C
• Density: 1.178g/cm³
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 273.147726857
• Heavy Atom Count: 20
• Complexity: 417

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C=C(C2=CC=CC=C2C1=O)C(=O)NCCN(C)C