SpectraBase Spectrum ID |
2U49jHKNC2p |
Name |
2-NITRO-N^1,N^4,N^4-TRIMETHYL-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 |
C9H13N3O2 |
InChI |
InChI=1S/C9H13N3O2/c1-10-8-5-4-7(11(2)3)6-9(8)12(13)14/h4-6,10H,1-3H3 |
InChIKey |
GETCFSMOGAMMLX-UHFFFAOYSA-N |
Melting Point |
100C |
Molecular Weight |
195.222000 |
Synonyms |
P-PHENYLENEDIAMINE, 2-NITRO- N<1,N<4,N<4-TRIMETHYL-, |
Technique |
KBr WAFER |