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Benzenamine, 3,5-dimethyl-N-(1-methylethyl)-4-nitro-
SpectraBase Compound ID ACQ1kPeaA9s
InChI InChI=1S/C11H16N2O2/c1-7(2)12-10-5-8(3)11(13(14)15)9(4)6-10/h5-7,12H,1-4H3
InChIKey KXMVFPFKDLEEBJ-UHFFFAOYSA-N
Mol Weight 208.26 g/mol
Molecular Formula C11H16N2O2
Exact Mass 208.121178 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5XIpNn5wAgk
Name Benzenamine, 3,5-dimethyl-N-(1-methylethyl)-4-nitro-
Alternate Name(s) N-isopropyl-3,5-dimethyl-4-nitroaniline 3,5-Dimethyl-4-nitro-N-(propan-2-yl)aniline 3,5-Dimethyl-4-nitro-N-propan-2-ylaniline N-isopropyl-3,5-dimethyl-4-nitro-aniline 3,5-Dimethyl-4-nitro-N-propan-2-yl-aniline
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Formula C11H16N2O2
InChI InChI=1S/C11H16N2O2/c1-7(2)12-10-5-8(3)11(13(14)15)9(4)6-10/h5-7,12H,1-4H3
InChIKey KXMVFPFKDLEEBJ-UHFFFAOYSA-N
Molecular Weight 208.261 g/mol
SMILES N(C(C)C)c1cc(C)c([N+]([O-])=O)c(C)c1
SPLASH splash10-0006-3910000000-aa6440698120ef0cf058
Source of Spectrum JX-2015-5-942
Wiley ID 1727672