| Name | (E)-N-Benzyl-1-(3-pyridinyl)methanimine |
|---|---|
| Synonyms | (E)-1-phenyl-N-(pyridin-3-ylmethylene)methanamine; 1-Phenyl-N-(pyridin-3-ylmethylene)methanamine; Benzyl-pyridin-3-ylmethyl ene-amine |
| Molecular Formula | C13H12N2 |
| Molecular Weight | 196.25 |
| CAS Registry Number | 71718-88-2 |
| SMILES | N(=C/c1cccnc1)\Cc2ccccc2 |
| InChI | 1S/C13H12N2/c1-2-5-12(6-3-1)9-15-11-13-7-4-8-14-10-13/h1-8,10-11H,9H2/b15-11+ |
| InChIKey | DXDPRQLAIWIMDP-RVDMUPIBSA-N |
| Density | 1.01g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.755°C at 760 mmHg (Cal.) |
| Flash point | 155.65°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for (E)-N-Benzyl-1-(3-pyridinyl)methanimine |