2,5-Dimethoxy-4-nitrobenzenamine

C₈H₁₀N₂O₄CAS 6313-37-7198.18 g/mol

Open in Covalent MOL file

Ether Nitro Primary amine

Properties

Molecular formula: C₈H₁₀N₂O₄
Molar mass: 198.18 g/mol
Exact mass: 198.0641 Da
Melting point: 152–153 °C
logP: 1.19Crippen estimate
Polar surface area: 87.6 Å²
H-bond donors / acceptors: 1 / 5
Rotatable bonds: 3

Identifiers

CAS number

6313-37-7

SMILES

COc1cc([N+](=O)[O-])c(OC)cc1N

InChIKey

ZTQGTYFYOODGOQ-UHFFFAOYSA-N

InChI

InChI=1S/C8H10N2O4/c1-13-7-4-6(10(11)12)8(14-2)3-5(7)9/h3-4H,9H2,1-2H3

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Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names

Benzenamine, 2,5-dimethoxy-4-nitro-
Aniline, 2,5-dimethoxy-4-nitro-
2,5-Dimethoxy-4-nitroaniline
3,6-Dimethoxy-4-nitroaniline
1-Amino-2,5-dimethoxy-4-nitrobenzene
NSC 39868

Work with 2,5-Dimethoxy-4-nitrobenzenamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-Fluoro-2-methoxy-5-nitroaniline1075705-01-968 % similar 1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-064 % similar 4-Methoxy-3-nitrobenzenamine577-72-062 % similar 2-Methoxy-4-nitroaniline97-52-959 % similar 2-Methoxy-5-nitroaniline99-59-259 % similar 2,4-Dinitroanisole119-27-757 % similar 5-Methoxy-2-nitrobenzenamine16133-49-657 % similar 2,4-Dimethoxy-1-nitrobenzene4920-84-757 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Mimosine500-44-7 2-Propyl-1H-imidazole-4,5-dicarboxylic acid58954-23-7 4-[(2-Hydroxyethyl)amino]-3-nitrophenol65235-31-6

Elsewhere

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