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
Hazards
Danger
- H301+H311+H331 Toxic if swallowed, in contact with skin or if inhaled11.1% of notifiers
- H301+H311 Toxic if swallowed or in contact with skin11.1% of notifiers
- H302 Harmful if swallowed66.7% of notifiers
- H312 Harmful in contact with skin66.7% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H330 Fatal if inhaled11.1% of notifiers
- H332 Harmful if inhaled66.7% of notifiers
- H335 May cause respiratory irritation88.9% of notifiers
Aggregated from 9 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P261, P262, P264, P264+P265, P270, P271, P280, P284, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, P316, P317, P319, P320, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, P501
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
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
2,5-Dimethoxyaniline102-56-768 % similar
2,4-Dimethoxyaniline2735-04-868 % similar
4-Methoxy-2-methylaniline102-50-165 % similar
5-Methoxy-o-toluidine50868-72-965 % similar
2-Iodo-4-methoxyphenylamine191348-14-863 % similar
2-Amino-4-methoxyphenol20734-76-363 % similar
2-Chloro-5-methoxybenzenamine2401-24-363 % similar
2-Fluoro-4-methoxyaniline458-52-663 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.
Same formula
β-Oxo-1-pyrrolidinepropanenitrile14227-95-3
4-Ethoxy-3-pyridinamine1633-43-8
3-Amino-2-methoxy-6-picoline186413-79-6
2-Ethyl-3-methoxypyrazine25680-58-4
1,3,5-Trimethyl-1H-pyrazole-4-carboxaldehyde2644-93-1
2-(Methylamino)-3-pyridinemethanol32399-12-5
2-Ethoxy-3-methylpyrazine32737-14-7
6-Ethoxypyridin-3-amine52025-34-0