| Name | N-[5-(Benzylideneamino)Pentyl]-1-Phenyl-Methanimine |
|---|---|
| Synonyms | 1-Phenyl-N-[5-(Phenylmethyleneamino)Pentyl]Methanimine; Benzylidene-[5-(Benzylideneamino)Pentyl]Amine; Nsc64895 |
| Molecular Structure | ![]() |
| Molecular Formula | C19H22N2 |
| Molecular Weight | 278.40 |
| CAS Registry Number | 6958-80-1 |
| SMILES | C1=CC=CC=C1C=NCCCCCN=CC2=CC=CC=C2 |
| InChI | 1S/C19H22N2/c1-4-10-18(11-5-1)16-20-14-8-3-9-15-21-17-19-12-6-2-7-13-19/h1-2,4-7,10-13,16-17H,3,8-9,14-15H2 |
| InChIKey | OKINVGZUYAWDGR-UHFFFAOYSA-N |
| Density | 0.957g/cm3 (Cal.) |
|---|---|
| Boiling point | 427.163°C at 760 mmHg (Cal.) |
| Flash point | 204.767°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[5-(Benzylideneamino)Pentyl]-1-Phenyl-Methanimine |