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N1-[3-(DIMETHYLAMINO)PROPYL]-4-NITRO-o-PHENYLENEDIAMINE
SpectraBase Compound ID 9EPugWtePsD
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
Mol Weight 238.29 g/mol
Molecular Formula C11H18N4O2
Exact Mass 238.142976 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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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, 1981-2024 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-,