N-(4-methyl-2-quinolinyl)-N-(2-nitrophenyl)amine |
Molecular Formula: |
C16H13N3O2 |
Molecular Weight: |
279.298 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
LCNRBCIQBAFLBP-GPQMBLKYCB |
Smiles: |
CC1=CC(=NC2=C1C=CC=C2)NC3=C(C=CC=C3)[N+]([O-])=O |
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Synthesis Reference |
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Chemical and Pharmaceutical Bulletin, 17, p. 2250, 1969
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Synonym Chemical Name(s) |
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(4-methyl-quinolin-2-yl)-(2-nitrophenyl)-amine
(4-methyl-2-quinolyl)-(2-nitrophenyl)amine
4-methyl-N-(2-nitrophenyl)quinolin-2-amine
4-methyl-N-(2-nitrophenyl)chinolin-2-amin
4-méthyl-N-(2-nitrophényl)quinolin-2-amine
4-メチル-N-(2-ニトロフェニル)キノリン-2-アミン
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 Quinolines
Nitro Compounds
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Here you have an access to the other substances |
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5-(4-nitrobenzyl)-2,4,6(1H,3H,5H)-pyrimidinetrione |
1-methylsulfanylbuta-2,3-dien-2-ylbenzene |
2-methyl-1H-benzimidazole (615-15-6) |
10a-hydroxy-7,8,9,10,10a,11-hexahydro-6H-azepino[1,2-a]indol-6-one |
7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-6-one |
1,2,3,9-tetrahydro-4H-carbazol-4-one (15128-52-6) |
2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one |
3,4,5,6,7,8-hexahydro-2H-isoquinolin-1-one |
2-amino-4a,5,6,7,8,8a-hexahydro-4H-naphthalen-1-one |
3-ethyl-5-methyl-2-(5-nitro-2-furyl)-2-cyclopenten-1-one |
5-acetyl-2,6-dimethyl-3H-pyrimidin-4-one (24392-26-5) |
N-(4-methyl-2-quinolinyl)-N-(4-nitrophenyl)amine |
4-hydroxypyrido[3,4-d]pyridazin-1(2H)-one |
7-nitro-1,3-dihydro-2H-indol-2-one (25369-31-7) |
benzyl (2Z)-cyano(2-piperidinylidene)ethanoate |
ethyl 3-(1,1-diethoxyethyl-methylamino)propanoate |
2-ethoxy-1-methyl-5,6-dihydro-1H-pyridin-4-one |
3-(trifluoromethyl)-2-quinolinecarbonitrile |
3-(trifluoromethyl)-4-quinolinecarbonitrile |
2,3,7,9-tetramethyl-3H-imidazo[4,5-f]quinoline |
2-Aminobenzoic acid (118-92-3) |
tert-butyl azidocarbonate (1070-19-5) |
4-(4-chlorophenyl)sulfanyl-benzene-1,3-diol |
2,3,5-trimethyl-1,4-benzenediol (700-13-0) |
(5-ethylamino-thiazolo[5,4-d]pyrimidin-2-yl)-amine |
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