1-(2-chloropyridin-4-yl)-N-methylmethanamine

Base Information

• Chemical Name: 1-(2-chloropyridin-4-yl)-N-methylmethanamine
• CAS No.: 748187-76-0
• Molecular Formula: C7H9ClN2
• Molecular Weight: 156.61276
• Hs Code.: 2933399090
• DSSTox Substance ID: DTXSID20383180
• Wikidata: Q82174820
• Mol file: 748187-76-0.mol

Synonyms:748187-76-0;N-[(2-Chloropyridin-4-yl)methyl]-N-methylamine;1-(2-chloropyridin-4-yl)-N-methylmethanamine;4-Pyridinemethanamine,2-chloro-N-methyl-;2-Chloro-4-[(methylamino)methyl]pyridine;[(2-chloropyridin-4-yl)methyl](methyl)amine;SCHEMBL428905;DTXSID20383180;YEB18776;MFCD06654462;AKOS006343019;AB25401;AT26616;PS-3531;CS-0455455;FT-0716954;EN300-1984556;N-[(2-chloropyridiN-4-yl)methyl]-N-Methylamine, AldrichCPR

Chemical Property of 1-(2-chloropyridin-4-yl)-N-methylmethanamine

Chemical Property:

• Vapor Pressure: 0.042mmHg at 25°C
• Refractive Index: 1.534
• Boiling Point: 238.6 °C at 760 mmHg
• PKA: 7.75±0.10(Predicted)
• Flash Point: 98.1 °C
• PSA: 24.92000
• Density: 1.149 g/cm³
• LogP: 1.84530
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 156.0454260
• Heavy Atom Count: 10
• Complexity: 97.6

Purity/Quality:

98%min ^*data from raw suppliers

2-Chloro-4-[(methylamino)methyl]pyridine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): C
• Hazard Codes: C

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNCC1=CC(=NC=C1)Cl