3-(Benzyloxy)aniline

C₁₃H₁₃NOCAS 1484-26-0199.25 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: 61–62.5 °C
Boiling point: 170 °C (at 3 Torr)
logP: 2.85Crippen estimate
Polar surface area: 35.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 3

Identifiers

CAS number

1484-26-0

SMILES

Nc1cccc(OCc2ccccc2)c1

InChIKey

IGPFOKFDBICQMC-UHFFFAOYSA-N

InChI

InChI=1S/C13H13NO/c14-12-7-4-8-13(9-12)15-10-11-5-2-1-3-6-11/h1-9H,10,14H2

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

Names and synonyms

9 names

Benzenamine, 3-(phenylmethoxy)-
Aniline, m-(benzyloxy)-
3-(Phenylmethoxy)benzenamine
m-(Benzyloxy)aniline
3-Aminophenyl benzyl ether
m-Aminophenyl benzyl ether
3-(Phenylmethoxy)aniline
3-(Benzyloxy)phenylamine
3-(Benzyloxy)benzenamine

Work with 3-(Benzyloxy)aniline

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-Benzyloxyaniline6373-46-267 % similar 4-(Phenylmethoxy)aniline hydrochloride51388-20-661 % similar 1-Iodo-3-(phenylmethoxy)benzene107623-21-259 % similar 3-(Phenylmethoxy)benzenemethanol1700-30-759 % similar 3-Benzyloxybenzyl bromide1700-31-859 % similar 1-Benzyloxy-3-bromobenzene53087-13-159 % similar 3-Phenoxybenzenamine3586-12-758 % similar 3-Ethoxybenzenamine621-33-058 % 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 2-Benzyloxyaniline20012-63-9 4-Oxo-1-phenylcyclohexanecarbonitrile25115-74-6 1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one27387-31-1

Elsewhere

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