5-Amino-2-methoxyphenol

C₇H₉NO₂CAS 1687-53-2139.15 g/mol

Open in Covalent MOL file

Ether Phenol Primary amine

Properties

Molecular formula: C₇H₉NO₂
Molar mass: 139.15 g/mol
Exact mass: 139.0633 Da
Melting point: 125–127 °C
logP: 0.98Crippen estimate
Polar surface area: 55.5 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 1

Hazards

Warning

H302 Harmful if swallowed97.8% of notifiers
H312 Harmful in contact with skin97.8% of notifiers
H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H332 Harmful if inhaled97.8% of notifiers
H335 May cause respiratory irritation97.8% of notifiers

Aggregated from 46 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, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

1687-53-2

SMILES

COc1ccc(N)cc1O

InChIKey

BLQFHJKRTDIZLX-UHFFFAOYSA-N

InChI

InChI=1S/C7H9NO2/c1-10-7-3-2-5(8)4-6(7)9/h2-4,9H,8H2,1H3

Weigh it out

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

Names and synonyms

8 names

Phenol, 5-amino-2-methoxy-
Guaiacol, 5-amino-
5-Aminoguaiacol
3-Hydroxy-4-methoxyaniline
2-Methoxy-5-aminophenol
3-Amino-6-methoxyphenol
(3-Hydroxy-4-methoxyphenyl)amine
5-Amino-2-(methyloxy)phenol

Work with 5-Amino-2-methoxyphenol

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-Amino-2-methoxyphenol52200-90-572 % similar 3,4-Dimethoxyaniline6315-89-564 % similar 2-Methoxy-5-methylphenol1195-09-163 % similar 2,4-Diaminoanisole615-05-462 % similar 2,5-Dimethoxyphenol18113-18-360 % similar 3-Bromo-4-methoxyaniline19056-41-856 % similar 3-Fluoro-4-methoxyaniline366-99-456 % similar 5-Bromo-2-methoxyphenol37942-01-156 % similar

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

Same formula

2-Methoxy-3-pyridinemethanol112197-16-7 2,6-Pyridinedimethanol1195-59-1 4-Pyridinemethanol,2-methoxy-(9ci)123148-66-3 (5-Methoxypyridin-2-yl)methanol127978-70-5 Ethyl 1-cyanocyclopropanecarboxylate1558-81-2 Ammonium benzoate1863-63-4 (1R,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione194421-56-2 2-Amino-4-methoxyphenol20734-76-3

Elsewhere

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