Identification |
Name: | N-[(E)-(2-chloronaphthalen-1-yl)methylidene]-2-methylaniline |
Synonyms: | BRN 2851953;N-(2-Chloro-1-naphthylidene)-o-toluidine;N-((2-Chloro-1-naphthalenyl)methylene)-2-methylbenzenamine;n-[(e)-(2-chloronaphthalen-1-yl)methylidene]-2-methylaniline;Benzenamine, N-((2-chloro-1-naphthalenyl)methylene)-2-methyl-;AC1L35PQ;AC1Q3L58;AR-1K3342;LS-28204;1-(2-chloronaphthalen-1-yl)-N-(2-methylphenyl)methanimine |
CAS: | 40226-23-1 |
Molecular Formula: | C18H14ClN |
Molecular Weight: | 279.7635 |
InChI: | InChI=1/C18H14ClN/c1-13-6-2-5-9-18(13)20-12-16-15-8-4-3-7-14(15)10-11-17(16)19/h2-12H,1H3/b20-12+ |
Molecular Structure: |
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Properties |
Flash Point: | 219.8°C |
Boiling Point: | 439.8°C at 760 mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.598 |
Flash Point: | 219.8°C |
Safety Data |
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