6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride

C₁₃H₁₄ClNOCAS 92028-21-2235.71 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₁₃H₁₄ClNO
Molar mass: 235.71 g/mol
Exact mass: 235.0764 Da
logP: 3.37Crippen estimate
Polar surface area: 35.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

92028-21-2

SMILES

COC1=C(C=C(C=C1)N)C2=CC=CC=C2.Cl

InChIKey

ONIVGWWTHRIXHL-UHFFFAOYSA-N

InChI

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

Weigh it out

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Names and synonyms

1 names

3-Phenyl-4-methoxyaniline hydrochloride

Work with 6-Methoxy-[1,1'-biphenyl]-3-amine 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

2,4-Diaminoanisole dihydrochloride614-94-860 % similar 3,4-Dimethoxyaniline6315-89-558 % similar 3,4-Diphenylaniline10569-67-253 % similar 2-Methoxybiphenyl86-26-053 % similar 2,4-Diaminoanisole615-05-451 % similar 4-Methoxy[1,1′-biphenyl]-3-amine39811-17-150 % similar 4,4′-[[1,1′-Biphenyl]-2,5-diylbis(oxy)]bis[benzenamine]94148-67-150 % similar 5-Amino-2-methoxybenzotrifluoride393-15-748 % similar

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

Same formula

4-(Phenylmethoxy)aniline hydrochloride51388-20-6

Elsewhere

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