2-Methylquinolin-3-amine

Base Information

• Chemical Name: 2-Methylquinolin-3-amine
• CAS No.: 21352-22-7
• Molecular Formula: C10H10N2
• Molecular Weight: 158.203
• Hs Code.: 2933499090
• European Community (EC) Number: 851-012-5
• DSSTox Substance ID: DTXSID10486331
• Nikkaji Number: J36.414B
• Wikidata: Q72439654
• Mol file: 21352-22-7.mol

Synonyms:2-Methylquinolin-3-amine;21352-22-7;3-AMINO-2-METHYLQUINOLINE;MFCD08705651;3-Quinolinamine, 2-methyl-;3-Quinolinamine,2-methyl;2-methyl-3-aminoquinoline;amino-3 methyl-2 quinoleine;SCHEMBL949288;DTXSID10486331;SCOYSIILKQNHRZ-UHFFFAOYSA-N;AKOS006288573;CS-W021729;FS-2979;SB67754;SY033896;FT-0730470;EN300-133082;A879145;W-206620

Chemical Property of 2-Methylquinolin-3-amine

Chemical Property:

• Vapor Pressure: 0.000766mmHg at 25°C
• Melting Point: 160-161℃
• Refractive Index: 1.681
• Boiling Point: 306.6 °C at 760 mmHg
• Flash Point: 164.7 °C
• PSA: 38.91000
• Density: 1.169g/cm³
• LogP: 2.70660
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 158.084398327
• Heavy Atom Count: 12
• Complexity: 158

Purity/Quality:

98%min ^*data from raw suppliers

3-Amino-2-methylquinoline ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC2=CC=CC=C2C=C1N