chempirical

4,4′-Dimethoxydiphenylamine

C14H15NO2CAS 101-70-2229.28 g/mol

Open in Covalent MOL file
ONHO
EtherSecondary amine

Properties

Molecular formula
C14H15NO2
Molar mass
229.28 g/mol
Exact mass
229.1103 Da
Melting point
103 °C
Boiling point
250–255 °C (at 15 Torr)
Water solubility
< 1 g/L (18.9 °C)
logP
3.45Crippen estimate
Polar surface area
30.5 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
4

Hazards

Warning
Irritant (GHS07)Health Hazard (GHS08)

Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P318, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
101-70-2
SMILES
COc1ccc(Nc2ccc(OC)cc2)cc1
InChIKey
VCOONNWIINSFBA-UHFFFAOYSA-N
InChI
InChI=1S/C14H15NO2/c1-16-13-7-3-11(4-8-13)15-12-5-9-14(17-2)10-6-12/h3-10,15H,1-2H3

Weigh it out

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Names and synonyms

17 names · show all
  • 4,4'-Dimethoxydiphenylamine
  • Bis(4-methoxyphenyl)amine
  • Benzenamine, 4-methoxy-N-(4-methoxyphenyl)-
  • Diphenylamine, 4,4′-dimethoxy-
  • 4-Methoxy-N-(4-methoxyphenyl)benzenamine
  • p,p′-Dimethoxydiphenylamine
  • Di(p-methoxyphenyl)amine
  • N-(p-Methoxyphenyl)-p-anisidine
  • Bis(p-methoxyphenyl)amine
  • Di-p-anisylamine
  • Bis(p-anisyl)amine
  • Difenam
  • Thermoflex
  • Fenam M
  • N,N-Bis(4-methoxyphenyl)amine
  • N-(4-Methoxyphenyl)-p-anisidine
  • Di(4-methoxyphenyl)amine

Work with 4,4′-Dimethoxydiphenylamine

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

N-(4-Methoxyphenyl)aniline1208-86-282 % similar 4-Methoxy-4'-methyldiphenylamine39253-43-578 % similar 1,4-Dimethoxybenzene150-78-767 % similar Variamine blue3566-44-767 % similar 4-Methoxy-N-methylbenzenamine5961-59-165 % similar (4-Methoxyphenyl)hydrazine hydrochloride19501-58-758 % similar 4,4'-Dimethoxybiphenyl2132-80-157 % similar 3-Trifluoromethyl-4'-methoxydiphenylamine1494-26-455 % similar

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

Same formula

(R)-4-Amino-3-(naphthalen-1-yl)butanoic acid108827-19-6 N-(2-(7-Hydroxy-1-naphthyl)ethyl)acetamide152302-45-9 (βR)-β-Amino-1-naphthalenebutanoic acid269398-88-1 1-(2,6-Diethylphenyl)-1H-pyrrole-2,5-dione38167-72-5

Elsewhere

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