4-Methoxy-N-methylbenzenamine
Properties
- Molecular formula
- C8H11NO
- Molar mass
- 137.18 g/mol
- Exact mass
- 137.0841 Da
- Melting point
- 37 °C
- Boiling point
- 111–113 °C (at 9 Torr)
- logP
- 1.74Crippen estimate
- Polar surface area
- 21.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 2
Identifiers
CAS number
5961-59-1SMILES
CNc1ccc(OC)cc1InChIKey
JFXDIXYFXDOZIT-UHFFFAOYSA-NInChI
InChI=1S/C8H11NO/c1-9-7-3-5-8(10-2)6-4-7/h3-6,9H,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
15 names · show all
- Benzenamine, 4-methoxy-N-methyl-
- p-Anisidine, N-methyl-
- N-Methyl-p-anisidine
- p-Methoxy-N-methylaniline
- 4-Methoxy-N-methylaniline
- N-Methyl-4-methoxyaniline
- p-Methoxy-N-methylaminobenzene
- N-Methyl-4-anisidine
- N-Methyl-p-methoxyaniline
- N-Methyl-4-methoxybenzenamine
- 4-(Methylamino)anisole
- N-(4-Methoxyphenyl)-N-methylamine
- NSC 159085
- N-(4-Methoxyphenyl)methylamine
- N-Methyl-N-(4-methoxyphenyl)amine
Work with 4-Methoxy-N-methylbenzenamine
Similar compounds
Bis(4-methoxyphenyl)amine101-70-265 % similar
1,4-Dimethoxybenzene150-78-760 % similar
N-(4-Methoxyphenyl)aniline1208-86-256 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-754 % similar
N-Methyl-4-methoxybenzylamine702-24-948 % similar
4-Methylanisole104-93-848 % similar
N-Methyl-P-toluidine623-08-548 % similar
(4-Methoxyphenyl)thiourea2293-07-447 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds