chempirical

4-Methoxy[1,1′-biphenyl]-3-amine

C13H13NOCAS 39811-17-1199.25 g/mol

Open in Covalent MOL file
OH2N
EtherPrimary amine

Properties

Molecular formula
C13H13NO
Molar mass
199.25 g/mol
Exact mass
199.0997 Da
Melting point
80–81 °C
logP
2.94Crippen estimate
Polar surface area
35.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Identifiers

CAS number
39811-17-1
SMILES
COc1ccc(-c2ccccc2)cc1N
InChIKey
DTYBRSLINXBXMP-UHFFFAOYSA-N
InChI
InChI=1S/C13H13NO/c1-15-13-8-7-11(9-12(13)14)10-5-3-2-4-6-10/h2-9H,14H2,1H3

Weigh it out

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

Names and synonyms

8 names
  • [1,1′-Biphenyl]-3-amine, 4-methoxy-
  • 3-Amino-4-methoxybiphenyl
  • 5-Phenyl-o-anisidine
  • 5-Phenyl-2-anisidine
  • 2-Methoxy-5-phenylaniline
  • (4-Methoxy-1,1′-biphenyl-3-yl)amine
  • 4-Methoxybiphenyl-3-ylamine
  • 4-Methoxybiphenyl-3-amine

Work with 4-Methoxy[1,1′-biphenyl]-3-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

O-Dianisidine119-90-457 % similar O-Anisidine90-04-055 % similar 2,5-Dimethoxyaniline102-56-755 % similar 2,4-Diaminoanisole615-05-455 % similar Para-cresidine120-71-853 % similar 2-Amino-4-phenylphenol1134-36-752 % similar 3,3′-Dimethoxybenzidine dihydrochloride20325-40-052 % similar 5-Chloro-2-methoxyaniline95-03-452 % 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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