4-Methoxy-1,2-phenylenediamine

C7H10N2OCAS 102-51-2138.17 g/mol

ONH2NH2
EtherPrimary amine

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
102-51-2
SMILES
COc1ccc(N)c(N)c1
InChIKey
AGAHETWGCFCMDK-UHFFFAOYSA-N
InChI
InChI=1S/C7H10N2O/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,8-9H2,1H3

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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

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere