SpectraBase Spectrum ID |
9YDY8DLsDN7 |
Name |
N-PHENYLFLUOREN-2-AMINE |
Source of Sample |
Y. Yost, Veterans Administration Hospital, Minneapolis, Minnesota |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H15N |
InChI |
InChI=1S/C19H15N/c1-2-7-16(8-3-1)20-17-10-11-19-15(13-17)12-14-6-4-5-9-18(14)19/h1-11,13,20H,12H2 |
InChIKey |
RROUNWVDWBHHTB-UHFFFAOYSA-N |
Literature Reference |
JCSO (C), 2119(1971) |
Melting Point |
135-136C |
Molecular Weight |
257.335999 |
Synonyms |
FLUOREN-2-AMINE, N-PHENYL-, |
Technique |
KBr WAFER |