Name: | N-PHENYL-9-ANTHRAMINE |
CAS: | 15424-38-1 |
Synonyms: | 9-ANILINOANTHRACENE ; N-PHENYL-9-ANTHRAMINE |
MDL.: | MFCD03093237 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)Nc2c3ccccc3cc4c2cccc4 |
InChi: | InChI=1S/C20H15N/c1-2-10-17(11-3-1)21-20-18-12-6-4-8-15(18)14-16-9-5-7-13-19(16)20/h1-14,21H |
InChiKey: | InChIKey=VNXLMMFDPYSZKF-UHFFFAOYSA-N |
Property |
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Melting Point: | 207°C |
Safety information |
N-PHENYL-9-ANTHRAMINE
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