3-(4-Methoxy-phenoxy)-propylamine

C10H15NO2CAS 100841-00-7181.23 g/mol

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OONH2
EtherPrimary amine

Properties

Molecular formula
C10H15NO2
Molar mass
181.23 g/mol
Exact mass
181.1103 Da
logP
1.42Crippen estimate
Polar surface area
44.5 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
5

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
100841-00-7
SMILES
COC1=CC=C(C=C1)OCCCN
InChIKey
NCGAPYLHHZMWPI-UHFFFAOYSA-N
InChI
InChI=1S/C10H15NO2/c1-12-9-3-5-10(6-4-9)13-8-2-7-11/h3-6H,2,7-8,11H2,1H3

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Names and synonyms

1 names
  • 3-(4-Methoxyphenoxy)propan-1-amine

Work with 3-(4-Methoxy-phenoxy)-propylamine

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

2-(4-Methoxyphenoxy)ethylamine50800-92-578 % similar 2-(4-Methoxyphenyl)ethylamine55-81-257 % similar 4-Methoxybenzylamine2393-23-948 % similar 1,4-Dimethoxybenzene150-78-748 % similar Phenoxyethylamine1758-46-945 % similar 2-(4-Methoxyphenoxy)ethanethioamide35370-92-444 % similar 4-Methoxyphenyl glycidyl ether2211-94-144 % similar 4-Methoxyphenoxyacetonitrile22446-12-444 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3-Azaspiro[5.5]undecane-2,4-dione1130-32-1 (2A,6A,8A,9Ab)-hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one115956-07-5 N-Phenyldiethanolamine120-07-0 3,4-Dimethoxyphenethylamine120-20-7 3-Ethynyl-1-azetidinecarboxylic acid tert-butyl ester287193-01-5 2,3-Dimethoxyphenethylamine3213-29-4 2C-H3600-86-0 (±)-Hydroxyephedrine365-26-4

Elsewhere

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