2,5-Dimethoxyphenethylamine hydrochloride

C₁₀H₁₆ClNO₂CAS 3166-74-3217.69 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₁₀H₁₆ClNO₂
Molar mass: 217.69 g/mol
Exact mass: 217.0870 Da
logP: 1.63Crippen estimate
Polar surface area: 44.5 Å²
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

3166-74-3

SMILES

COC1=CC(=C(C=C1)OC)CCN.Cl

InChIKey

PJMQBIMLDBAWRK-UHFFFAOYSA-N

InChI

InChI=1S/C10H15NO2.ClH/c1-12-9-3-4-10(13-2)8(7-9)5-6-11;/h3-4,7H,5-6,11H2,1-2H3;1H

Weigh it out

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

Work with 2,5-Dimethoxyphenethylamine hydrochloride

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.

2C-H3600-86-0Free base

Similar compounds

2,5-Dimethoxybenzenemethanamine3275-95-463 % similar Mexamine66-83-161 % similar 2,4-Dimethoxybenzylamine hydrochloride20781-21-958 % similar 5-Bromo-2-methoxyphenethylamine hydrobromide206559-44-656 % similar 2-Methoxyphenethylamine2045-79-656 % similar 3,4-Dimethoxyphenethylamine120-20-754 % similar 2,5-Dimethoxybenzyl alcohol33524-31-154 % similar 2,5-Dimethoxybenzyl chloride3840-27-554 % similar

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

Same formula

Etilefrine hydrochloride943-17-9

Elsewhere

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