1-(3-Fluoropyridin-2-YL)-N-methylmethanamine

Base Information

• Chemical Name: 1-(3-Fluoropyridin-2-YL)-N-methylmethanamine
• CAS No.: 884507-13-5
• Molecular Formula: C7H9 F N2
• Molecular Weight: 142.1740432
• Hs Code.: 2933399090
• DSSTox Substance ID: DTXSID10594480
• Wikidata: Q82489312
• Mol file: 884507-13-5.mol

Synonyms:884507-13-5;3-fluoro-N-methylpyrid-2-ylmethylamine;[(3-fluoropyridin-2-yl)methyl](methyl)amine;1-(3-FLUOROPYRIDIN-2-YL)-N-METHYLMETHANAMINE;SCHEMBL2712754;DTXSID10594480;AKOS006282333;PB12566;TS-01830;DB-348224;3-Fluoro-N-methylpyrid-2-ylmethylamine,tech.;P10655;EN300-1264685;3-fluoro-N-Methylpyrid-2-ylmethylamine, AldrichCPR;J-512552

Chemical Property of 1-(3-Fluoropyridin-2-YL)-N-methylmethanamine

Chemical Property:

• Vapor Pressure: 1.71mmHg at 25°C
• Refractive Index: 1.495
• Boiling Point: 167.4°C at 760 mmHg
• Flash Point: 55°C
• PSA: 24.92000
• Density: 1.09g/cm³
• LogP: 1.33100
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 140.07497646
• Heavy Atom Count: 10
• Complexity: 97.6

Purity/Quality:

98%min ^*data from raw suppliers

3-Fluoro-N-methylpyrid-2-ylmethylamine 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn
• Statements: 22-37/38-41
• Safety Statements: 26-39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNCC1=C(C=CC=N1)F