2,4-Dimethoxyaniline

C₈H₁₁NO₂CAS 2735-04-8153.18 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: 33.5 °C
Boiling point: 144 °C (at 20 Torr)
Water solubility: < 1 g/L (17.2 °C)
logP: 1.29Crippen estimate
Polar surface area: 44.5 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 2

Hazards

Warning

H302 Harmful if swallowed100% of notifiers
H315 Causes skin irritation91.3% of notifiers
H319 Causes serious eye irritation91.3% of notifiers
H332 Harmful if inhaled13% of notifiers
H335 May cause respiratory irritation89.1% of notifiers
H373 May causes damage to organs through prolonged or repeated exposure13% of notifiers

Aggregated from 46 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

2735-04-8

SMILES

COc1ccc(N)c(OC)c1

InChIKey

GEQNZVKIDIPGCO-UHFFFAOYSA-N

InChI

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

Weigh it out

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

Names and synonyms

6 names

Benzenamine, 2,4-dimethoxy-
Aniline, 2,4-dimethoxy-
2,4-Dimethoxybenzenamine
2,4-Dimethoxyphenylamine
1-Amino-2,4-dimethoxybenzene
NSC 62019

Work with 2,4-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

4-Methoxy-1,2-phenylenediamine102-51-268 % similar O-Dianisidine119-90-465 % similar 1,2,4-Trimethoxybenzene135-77-364 % similar 4-Methoxy-2-methylaniline102-50-161 % similar 4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-961 % similar 2-Iodo-4-methoxyphenylamine191348-14-859 % similar 3,3′-Dimethoxybenzidine dihydrochloride20325-40-059 % similar 4-Fluoro-2-methoxyaniline450-91-959 % 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 (alphaR)-alpha-Amino-1,4-cyclohexadiene-1-acetic acid26774-88-9 2,6-Dimethoxyaniline2734-70-5 1-Cyanocyclobutanecarboxylic acid ethyl ester28246-87-9 Otava-bb bb71185609093284-47-7

Elsewhere

PubChem CAS Common Chemistry NIST WebBook