| SpectraBase Spectrum ID |
KdIyGdGRHtq |
| Name |
N4,N4-DIMETHYL-2-NITRO-p-PHENYLENEDIAMINE |
| Source of Sample |
G. Amery, Gillette Development Laboratories, Reading, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11N3O2 |
| InChI |
InChI=1S/C8H11N3O2/c1-10(2)6-3-4-7(9)8(5-6)11(12)13/h3-5H,9H2,1-2H3 |
| InChIKey |
COWGRITUYIECBW-UHFFFAOYSA-N |
| Melting Point |
112C |
| Molecular Weight |
181.20 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
P-PHENYLENEDIAMINE, N<4,N<4-DIMETHYL- 2-NITRO-, |
