5-Bromo-2-methoxyphenethylamine hydrobromide

C₉H₁₃Br₂NOCAS 206559-44-6311.02 g/mol

Open in Covalent MOL file

Aryl halide Ether Primary amine

Properties

Molecular formula: C₉H₁₃Br₂NO
Molar mass: 311.02 g/mol
Exact mass: 308.9364 Da
logP: 2.54Crippen estimate
Polar surface area: 35.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 3

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

206559-44-6

SMILES

COC1=C(C=C(C=C1)Br)CCN.Br

InChIKey

NWMRUSBUYMGDSC-UHFFFAOYSA-N

InChI

InChI=1S/C9H12BrNO.BrH/c1-12-9-3-2-8(10)6-7(9)4-5-11;/h2-3,6H,4-5,11H2,1H3;1H

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Work with 5-Bromo-2-methoxyphenethylamine hydrobromide

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

2C-H3600-86-061 % similar 5-Bromo-2-methoxybenzenemethanol80866-82-656 % similar 2,5-Dimethoxyphenethylamine hydrochloride3166-74-356 % similar 4-Bromo-2,5-dimethoxyphenethylamine66142-81-255 % similar 2-Methoxyphenethylamine2045-79-653 % similar Bromoveratrole2859-78-150 % similar 5-Bromo-2-methoxyaniline6358-77-650 % similar 5-Bromo-2-methoxyphenylacetic acid7017-48-349 % similar

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

Elsewhere

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