4-Methoxy-1,2-phenylenediamine
Properties
- Molecular formula
- C7H10N2O
- Molar mass
- 138.17 g/mol
- Exact mass
- 138.0793 Da
- Melting point
- 50–52 °C
- Boiling point
- 167–170 °C (at 11 Torr)
- logP
- 0.86Crippen estimate
- Polar surface area
- 61.3 Ų
- H-bond donors / acceptors
- 2 / 3
- Rotatable bonds
- 1
Identifiers
CAS number
102-51-2SMILES
COc1ccc(N)c(N)c1InChIKey
AGAHETWGCFCMDK-UHFFFAOYSA-NInChI
InChI=1S/C7H10N2O/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,8-9H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
10 names
- 1,2-Benzenediamine, 4-methoxy-
- o-Phenylenediamine, 4-methoxy-
- 4-Methoxy-1,2-benzenediamine
- p-Methoxy-o-phenylenediamine
- 3,4-Diaminoanisole
- 4-Methoxy-o-phenylenediamine
- 4-Methoxy-1,2-diaminobenzene
- 1,2-Diamino-4-methoxybenzene
- 4-Methoxy-2-aminoaniline
- 2-Amino-4-methoxyaniline
Work with 4-Methoxy-1,2-phenylenediamine
Similar compounds
4-Methoxy-1,2-diaminobenzene dihydrochloride59548-39-987 % similar
2,5-Dimethoxyaniline102-56-768 % similar
2,4-Dimethoxyaniline2735-04-868 % similar
4-Methoxy-2-methylaniline102-50-165 % similar
5-Methoxy-2-methylaniline50868-72-965 % similar
2-Amino-4-methoxyphenol20734-76-363 % similar
2-Chloro-5-methoxybenzenamine2401-24-363 % similar
2-Bromo-5-methoxybenzenamine59557-92-563 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds