2-(2-Methoxyphenoxy)ethanamine

C₉H₁₃NO₂CAS 1836-62-0167.21 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₉H₁₃NO₂
Molar mass: 167.21 g/mol
Exact mass: 167.0946 Da
Boiling point: 139–141 °C (at 11 Torr)
logP: 1.03Crippen estimate
Polar surface area: 44.5 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 4

Hazards

Danger

H302 Harmful if swallowed73.2% of notifiers
H314 Causes severe skin burns and eye damage17.9% of notifiers
H318 Causes serious eye damage71.4% of notifiers

Aggregated from 56 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P264+P265, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P405, P501

Identifiers

CAS number

1836-62-0

SMILES

COc1ccccc1OCCN

InChIKey

CKJRKLKVCHMWLV-UHFFFAOYSA-N

InChI

InChI=1S/C9H13NO2/c1-11-8-4-2-3-5-9(8)12-7-6-10/h2-5H,6-7,10H2,1H3

Weigh it out

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

Names and synonyms

7 names

Ethanamine, 2-(2-methoxyphenoxy)-
Ethylamine, 2-(o-methoxyphenoxy)-
2-(2-Methoxyphenoxy)ethylamine
2-(o-Methoxyphenoxy)ethylamine
Guaiacoxyethylamine
2-(2-Methoxyphenoxy)ethan-1-amine
2-(2-Methoxyphenoxy)ethyl amine

Work with 2-(2-Methoxyphenoxy)ethanamine

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-9Salt

Similar compounds

1-(2-Bromoethoxy)-2-methoxybenzene4463-59-663 % similar 2-Methoxyphenethylamine2045-79-656 % similar 2-(2-Chlorophenoxy)ethylamine26378-53-056 % similar 1,2-Dimethoxybenzene91-16-756 % similar 2-(4-Methoxyphenoxy)ethylamine50800-92-555 % similar Phenoxyethylamine1758-46-950 % similar 2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-450 % similar Benzodioxan493-09-450 % similar

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

Same formula

Azaspirodecanedione1075-89-4 1-Cyanocyclohexaneacetic acid133481-09-1 2,4-Dimethoxybenzylamine20781-20-8 2,6-Dimethoxybenzylamine20781-22-0 Ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate2199-44-2 Ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate2199-51-1 (1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-1 2,5-Dimethoxybenzenemethanamine3275-95-4

Elsewhere

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