2-Amino-4-(benzyloxy)pyridine

C₁₂H₁₂N₂OCAS 85333-26-2200.24 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₁₂H₁₂N₂O
Molar mass: 200.24 g/mol
Exact mass: 200.0950 Da
logP: 2.24Crippen estimate
Polar surface area: 48.1 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 3

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

85333-26-2

SMILES

C1=CC=C(C=C1)COC2=CC(=NC=C2)N

InChIKey

RAFCWIXBEWVPGL-UHFFFAOYSA-N

InChI

InChI=1S/C12H12N2O/c13-12-8-11(6-7-14-12)15-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,13,14)

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Names and synonyms

1 names

4-(Benzyloxy)pyridin-2-amine

Work with 2-Amino-4-(benzyloxy)pyridine

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

1,3-Dibenzyloxybenzene3769-42-459 % similar 3-(Benzyloxy)aniline1484-26-054 % similar 4-Benzyloxyaniline6373-46-251 % similar 2-Amino-4-methoxypyridine10201-73-750 % similar 7-(Benzyloxy)-4-chloroquinoline178984-56-050 % similar Hydroquinone dibenzyl ether621-91-050 % similar Benzyl 2-naphthyl ether613-62-749 % similar 3,5-Dibenzyloxybenzyl alcohol24131-31-547 % similar

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

Same formula

4,4′-Diaminodiphenyl ether101-80-4 2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one122852-75-9 3,3′-Oxydianiline15268-07-2 3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carboxaldehyde22042-79-1 2-Amino-3-benzyloxypyridine24016-03-3 3,4′-Diaminodiphenyl ether2657-87-6 1-Naphthaleneacethydrazide34800-90-3 1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-3

Elsewhere

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