4-(4-Methylphenoxy)benzenamine

C₁₃H₁₃NOCAS 41295-20-9199.25 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₁₃H₁₃NO
Molar mass: 199.25 g/mol
Exact mass: 199.0997 Da
Melting point: 126 °C
logP: 3.37Crippen estimate
Polar surface area: 35.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 2

Identifiers

CAS number

41295-20-9

SMILES

Cc1ccc(Oc2ccc(N)cc2)cc1

InChIKey

VPCGOYHSWIYEMO-UHFFFAOYSA-N

InChI

InChI=1S/C13H13NO/c1-10-2-6-12(7-3-10)15-13-8-4-11(14)5-9-13/h2-9H,14H2,1H3

Weigh it out

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

Names and synonyms

10 names

Benzenamine, 4-(4-methylphenoxy)-
p-(p-Tolyloxy)aniline
4-Amino-4′-methyldiphenyl ether
4-Aminophenyl 4-methylphenyl ether
4-(4-Methylphenoxy)aniline
NSC 509659
4-(4-Tolyloxy)aniline
4-(p-Tolyloxy)phenylamine
4-[(4-Methylphenyl)oxy]aniline
4-(p-Tolyloxy)aniline

Work with 4-(4-Methylphenoxy)benzenamine

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

4,4'-Oxydianiline101-80-471 % similar 4-Methylaniline106-49-071 % similar 1,1′-Oxybis[4-methylbenzene]1579-40-471 % similar 4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-171 % similar 1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-663 % similar 4,4'-Bis(4-aminophenoxy)biphenyl13080-85-863 % similar 4-Methylaniline hydrochloride540-23-863 % similar (4-Aminophenoxy)benzene139-59-360 % similar

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

Same formula

3-Methoxydiphenylamine101-16-6 4-(Benzylamino)phenol103-14-0 4-Phenoxybenzenemethanamine107622-80-0 N-(4-Methoxyphenyl)aniline1208-86-2 2-Aminobenzhydrol13209-38-6 3-(Benzyloxy)aniline1484-26-0 2-Benzyloxyaniline20012-63-9 4-Oxo-1-phenylcyclohexanecarbonitrile25115-74-6

Elsewhere

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