3,4-Dimethoxyaniline

C₈H₁₁NO₂CAS 6315-89-5153.18 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₈H₁₁NO₂
Molar mass: 153.18 g/mol
Exact mass: 153.0790 Da
Melting point: 85 °C
Boiling point: 160 °C (at 14 Torr)
logP: 1.29Crippen estimate
Polar surface area: 44.5 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 2

Identifiers

CAS number

6315-89-5

SMILES

COc1ccc(N)cc1OC

InChIKey

LGDHZCLREKIGKJ-UHFFFAOYSA-N

InChI

InChI=1S/C8H11NO2/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5H,9H2,1-2H3

Weigh it out

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

Names and synonyms

10 names

Benzenamine, 3,4-dimethoxy-
Aniline, 3,4-dimethoxy-
3,4-Dimethoxybenzenamine
4-Aminoveratrole
2-Methoxy-4-aminoanisole
4-Aminoveratrol
3,4-Dimethoxyphenylamine
4-Amino-1,2-dimethoxybenzene
NSC 21033
3,4-Bis(methoxy)aniline

Reactions

4-AMINOVERATROLE (Aniline, 3,4-dimethoxy-)product

Work with 3,4-Dimethoxyaniline

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

2,4-Diaminoanisole615-05-472 % similar 2,4-Diaminoanisole dihydrochloride614-94-870 % similar 3-Methoxy-4-methylaniline16452-01-067 % similar 5-Amino-2-methoxyphenol1687-53-264 % similar 4-Amino-2-methoxyphenol52200-90-564 % similar 3-Chloro-4-methoxyaniline5345-54-064 % similar 3-Iodo-4-methoxybenzenamine74587-12-564 % similar 3,4,5-Trimethoxyaniline24313-88-058 % similar

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

Same formula

2,5-Dimethoxyaniline102-56-7 3,5-Dimethoxyaniline10272-07-8 Octopamine104-14-3 Hexahydro-1H-isoindole-1,3(2H)-dione1444-94-6 (αR)-α-Amino-1,4-cyclohexadiene-1-acetic acid26774-88-9 2,4-Dimethoxyaniline2735-04-8 Ethyl 5-methylpyrrole-2-carboxylate3284-51-3 Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-6

Elsewhere

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