SpectraBase Spectrum ID |
Lv6titMHGZ0 |
Name |
N-VERATRYL-o-PHENYLENEDIAMINE |
Source of Sample |
H. Zellner, Donau-Pharmazie G.M.B.H., Linz, Austria |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18N2O2 |
InChI |
InChI=1S/C15H18N2O2/c1-18-14-8-7-11(9-15(14)19-2)10-17-13-6-4-3-5-12(13)16/h3-9,17H,10,16H2,1-2H3 |
InChIKey |
ALCVFVVZRRZFTO-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 64, 15882(1966) |
Melting Point |
116-118C |
Molecular Weight |
258.321014 |
Synonyms |
O-PHENYLENEDIAMINE, N-VERATRYL-, |
Technique |
KBr WAFER |