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

C13H14ClNOCAS 92028-21-2235.71 g/mol

Open in Covalent MOL file
ONH2HCl
EtherPrimary 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 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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

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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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