Name | N-Methyl-1-(6-phenyl-3-pyridinyl)methanamine |
---|---|
Synonyms | 3-PYRIDINEMETHANAMINE,N-METHYL-6-PHENYL-; methyl[(6-phenyl(3-pyridyl))methyl]amine |
Molecular Structure | ![]() |
Molecular Formula | C13H14N2 |
Molecular Weight | 198.26 |
CAS Registry Number | 879896-40-9 |
SMILES | CNCc1ccc(nc1)c2ccccc2 |
InChI | 1S/C13H14N2/c1-14-9-11-7-8-13(15-10-11)12-5-3-2-4-6-12/h2-8,10,14H,9H2,1H3 |
InChIKey | OLZSHISXLYLLBI-UHFFFAOYSA-N |
Density | 1.046g/cm3 (Cal.) |
---|---|
Boiling point | 328.951°C at 760 mmHg (Cal.) |
Flash point | 152.744°C (Cal.) |
Refractive index | 1.568 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-1-(6-phenyl-3-pyridinyl)methanamine |