chempirical

4-Methoxyaniline hydrochloride

C7H10ClNOCAS 20265-97-8159.61 g/mol

Open in Covalent MOL file
ONH2HCl
EtherPrimary amine

Properties

Molecular formula
C7H10ClNO
Molar mass
159.61 g/mol
Exact mass
159.0451 Da
Melting point
185–186 °C
logP
1.70Crippen estimate
Polar surface area
35.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Identifiers

CAS number
20265-97-8
SMILES
COc1ccc(N)cc1.Cl
InChIKey
VQYJLACQFYZHCO-UHFFFAOYSA-N
InChI
InChI=1S/C7H9NO.ClH/c1-9-7-4-2-6(8)3-5-7;/h2-5H,8H2,1H3;1H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

7 names
  • Benzenamine, 4-methoxy-, hydrochloride (1:1)
  • p-Anisidine, hydrochloride
  • Benzenamine, 4-methoxy-, hydrochloride
  • p-Anisidine monohydrochloride
  • p-Methoxyaniline hydrochloride
  • p-Methoxyanilinium chloride
  • 4-Methoxybenzenamine hydrochloride

Work with 4-Methoxyaniline hydrochloride

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

P-Anisidine104-94-986 % similar Variamine blue3566-44-778 % similar 4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-360 % similar 1,4-Dimethoxybenzene150-78-757 % similar (4-Methoxyphenyl)hydrazine hydrochloride19501-58-757 % similar 4-Methoxy-1,2-diaminobenzene dihydrochloride59548-39-957 % similar 1,4-Diaminobenzene dihydrochloride624-18-057 % similar O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-557 % similar

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

Same formula

Fast red BB base134-29-2 O-Benzylhydroxylamine hydrochloride2687-43-6

Elsewhere

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