SpectraBase Spectrum ID |
4wcl3Px8VOX |
Name |
N1-[3-(DIMETHYLAMINO)PROPYL]-4-NITRO-o-PHENYLENEDIAMINE |
Source of Sample |
G. Amery, Gillette Development Laboratories, Reading, England |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H18N4O2 |
InChI |
InChI=1S/C11H18N4O2/c1-14(2)7-3-6-13-11-5-4-9(15(16)17)8-10(11)12/h4-5,8,13H,3,6-7,12H2,1-2H3 |
InChIKey |
NEMJLJWKGHWWBH-UHFFFAOYSA-N |
Melting Point |
95-96C |
Molecular Weight |
238.29 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
O-PHENYLENEDIAMINE, N<1-/3-/DIMETHYLAMINO/PROPYL/-4-NITRO-, |