4-Methoxy-2-methylaniline
Properties
- Molecular formula
- C8H11NO
- Molar mass
- 137.18 g/mol
- Exact mass
- 137.0841 Da
- Density
- 1.065 g/mL (at 25 °C)
- Melting point
- 29.5 °C
- Boiling point
- 248.5 °C
- Flash point
- 110 °C
- Water solubility
- < 1 g/L (21.5 °C)
- logP
- 1.59Crippen estimate
- Polar surface area
- 35.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 1
Hazards
Warning
- H315 Causes skin irritation89.6% of notifiers
- H319 Causes serious eye irritation89.6% of notifiers
- H335 May cause respiratory irritation87.5% of notifiers
- H351 Suspected of causing cancer10.4% of notifiers
Aggregated from 48 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P203, P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P318, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
102-50-1SMILES
COc1ccc(N)c(C)c1InChIKey
CDGNLUSBENXDGG-UHFFFAOYSA-NInChI
InChI=1S/C8H11NO/c1-6-5-7(10-2)3-4-8(6)9/h3-5H,9H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
14 names · show all
- Benzenamine, 4-methoxy-2-methyl-
- p-Anisidine, 2-methyl-
- 4-Methoxy-2-methylbenzenamine
- 2-Methyl-4-methoxyaniline
- 2-Methyl-p-anisidine
- 2-Amino-5-methoxytoluene
- m-Cresidine
- 2-Methyl-4-anisidine
- 2-Methyl-4-methoxybenzenamine
- NSC 66563
- 4-Methoxy-o-toluidine
- 2-Methyl-4-(methyloxy)aniline
- [2-Methyl-4-(methyloxy)phenyl]amine
- 3-Methyl-4-aminophenol methyl ether
Work with 4-Methoxy-2-methylaniline
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
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
5-Methoxy-o-toluidine50868-72-970 % similar
4-Methoxy-1,2-phenylenediamine102-51-265 % similar
3,4-Dimethylanisole4685-47-665 % similar
2-Iodo-4-methoxyphenylamine191348-14-862 % similar
2,5-Dimethoxytoluene24599-58-461 % similar
2,4-Dimethoxyaniline2735-04-861 % similar
2-Methyl-4-(trifluoromethoxy)aniline86256-59-959 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-959 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.