chempirical

2-(4-Methoxyphenoxy)ethylamine

C9H13NO2CAS 50800-92-5167.21 g/mol

Open in Covalent MOL file
OONH2
EtherPrimary amine

Properties

Molecular formula
C9H13NO2
Molar mass
167.21 g/mol
Exact mass
167.0946 Da
logP
1.03Crippen estimate
Polar surface area
44.5 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
4

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
50800-92-5
SMILES
COC1=CC=C(C=C1)OCCN
InChIKey
YXRCDWIZAGWUBL-UHFFFAOYSA-N
InChI
InChI=1S/C9H13NO2/c1-11-8-2-4-9(5-3-8)12-7-6-10/h2-5H,6-7,10H2,1H3

Weigh it out

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

Work with 2-(4-Methoxyphenoxy)ethylamine

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

3-(4-Methoxy-phenoxy)-propylamine100841-00-778 % similar 2-(4-Methoxyphenyl)ethylamine55-81-261 % similar Phenoxyethylamine1758-46-959 % similar 1,4-Dimethoxybenzene150-78-752 % similar 4-Methoxybenzylamine2393-23-952 % similar 2-(2-Methoxyphenoxy)ethylamine hydrochloride64464-07-950 % similar 2-(4-Methoxyphenoxy)ethanethioamide35370-92-447 % similar 4-Methoxyphenyl glycidyl ether2211-94-147 % similar

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

Same formula

Azaspirodecanedione1075-89-4 1-Cyanocyclohexaneacetic acid133481-09-1 2-(2-Methoxyphenoxy)ethanamine1836-62-0 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

Elsewhere

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