N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine

Base Information

• Chemical Name: N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine
• CAS No.: 857283-58-0
• Molecular Formula: C10H13N3
• Molecular Weight: 175.23
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID60428125
• Wikidata: Q82240908
• Mol file: 857283-58-0.mol

Synonyms:857283-58-0;N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine;N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine;N-Methyl-N-[(2-methylimidazo-[1,2-a]pyridin-3-yl)methyl]amine;DTXSID60428125;methyl({2-methylimidazo[1,2-a]pyridin-3-yl}methyl)amine;AKOS006035070;TS-02429;CS-0368147;FT-0720011;IMIDAZO[1,2-A]PYRIDINE-3-METHANAMINE,N,2-DIMETHYL-;N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine, AldrichCPR

Chemical Property of N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine

Chemical Property:

• Melting Point: 73 °C
• Refractive Index: 1.602
• PSA: 29.33000
• Density: 1.13 g/cm³
• LogP: 1.75300
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 175.110947427
• Heavy Atom Count: 13
• Complexity: 172

Purity/Quality:

98%min ^*data from raw suppliers

N-Methyl-N-[(2-methylimidazo-[1,2-a]pyridin-3-yl)methyl]amine 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): C
• Hazard Codes: C

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(N2C=CC=CC2=N1)CNC