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Chemical manufacturer | ||||
Name | N-Benzylidene-1-Napthylamine |
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Synonyms | N-(1-Naphthyl)-1-Phenyl-Methanimine; N-(1-Naphthyl)-1-Phenylmethanimine; Benzylidene-(1-Naphthyl)Amine |
Molecular Structure | ![]() |
Molecular Formula | C17H13N |
Molecular Weight | 231.30 |
CAS Registry Number | 890-51-7 |
SMILES | C1=CC=CC2=C1C(=CC=C2)N=CC3=CC=CC=C3 |
InChI | 1S/C17H13N/c1-2-7-14(8-3-1)13-18-17-12-6-10-15-9-4-5-11-16(15)17/h1-13H |
InChIKey | NQPYSYDZNCHIQY-UHFFFAOYSA-N |
Density | 1.026g/cm3 (Cal.) |
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Boiling point | 400.511°C at 760 mmHg (Cal.) |
Flash point | 188.505°C (Cal.) |
SDS | Available |
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(1) | Hania M M. Synthesis of some imines and investigation of their biological activity, E-Journal of Chemistry 2009, 6(3), 629-632 |
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Market Analysis Reports |
List of Reports Available for N-Benzylidene-1-Napthylamine |