3-(4-Methoxy-phenoxy)-propylamine

C₁₀H₁₅NO₂CAS 100841-00-7181.23 g/mol

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Properties

Molecular formula: C₁₀H₁₅NO₂
Molar mass: 181.23 g/mol
Exact mass: 181.1103 Da
logP: 1.42Crippen estimate
Polar surface area: 44.5 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 5

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

Same formula

3-Azaspiro[5.5]undecane-2,4-dione1130-32-1 N-Phenyldiethanolamine120-07-0 3,4-Dimethoxyphenethylamine120-20-7 2,3-Dimethoxyphenethylamine3213-29-4 2C-H3600-86-0 (±)-Hydroxyephedrine365-26-4 2,5-Diethoxyaniline94-85-9

Elsewhere

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