1-(8-methoxyquinolin-5-yl)-N-methylmethanamine

Base Information

• Chemical Name: 1-(8-methoxyquinolin-5-yl)-N-methylmethanamine
• CAS No.: 937647-97-7
• Molecular Formula: C12H14N2O
• Molecular Weight: 202.25
• DSSTox Substance ID: DTXSID70586306
• Wikidata: Q72517056
• Mol file: 937647-97-7.mol

Synonyms:937647-97-7;1-(8-methoxyquinolin-5-yl)-N-methylmethanamine;5-(METHYLAMINO)METHYL-8-METHOXYQUINOLINE;5-(N-Methylaminomethyl)-8-methoxyquinoline;[(8-METHOXYQUINOLIN-5-YL)METHYL](METHYL)AMINE;DTXSID70586306;MFCD08572161;AKOS003237600;SB70559;BS-36325;DB-079680;1-(8-Methoxy-5-quinolinyl)-N-methylmethanamine;A898029;1-(8-methoxyquinolin-5-yl)-N-Methylmethanamine, AldrichCPR

Chemical Property of 1-(8-methoxyquinolin-5-yl)-N-methylmethanamine

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.595
• Boiling Point: 340.604°C at 760 mmHg
• Flash Point: 159.792°C
• PSA: 34.15000
• Density: 1.109g/cm³
• LogP: 2.35370
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 202.110613074
• Heavy Atom Count: 15
• Complexity: 198

Purity/Quality:

98%min ^*data from raw suppliers

1-(8-METHOXYQUINOLIN-5-YL)-N-METHYLMETHANAMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn
• Statements: 22

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNCC1=C2C=CC=NC2=C(C=C1)OC