Name | N-[5-(Benzylideneamino)Pentyl]-1-Phenyl-Methanimine |
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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.) |
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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 |