Bis(4-methoxyphenyl)amine

C₁₄H₁₅NO₂CAS 101-70-2229.28 g/mol

Open in Covalent MOL file

Ether Secondary 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)
logP: 3.45Crippen estimate
Polar surface area: 30.5 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 4

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

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Names and synonyms

16 names · show all

Benzenamine, 4-methoxy-N-(4-methoxyphenyl)-
Diphenylamine, 4,4′-dimethoxy-
4-Methoxy-N-(4-methoxyphenyl)benzenamine
p,p′-Dimethoxydiphenylamine
4,4′-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 Bis(4-methoxyphenyl)amine

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 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 3-Methoxydiphenylamine101-16-654 % similar 4-Methylanisole104-93-852 % similar 1-Ethyl-4-methoxybenzene1515-95-352 % 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 (βR)-β-Amino-1-naphthalenebutanoic acid269398-88-1

Elsewhere

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