chempirical

4-Bromo-2,5-dimethoxyphenethylamine

C10H14BrNO2CAS 66142-81-2260.13 g/mol

Open in Covalent MOL file
ONH2OBr
Aryl halideEtherPrimary amine

Properties

Molecular formula
C10H14BrNO2
Molar mass
260.13 g/mol
Exact mass
259.0208 Da
logP
1.97Crippen estimate
Polar surface area
44.5 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
4

Identifiers

CAS number
66142-81-2
SMILES
COc1cc(CCN)c(OC)cc1Br
InChIKey
YMHOBZXQZVXHBM-UHFFFAOYSA-N
InChI
InChI=1S/C10H14BrNO2/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6H,3-4,12H2,1-2H3

Weigh it out

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

Names and synonyms

11 names
  • Benzeneethanamine, 4-bromo-2,5-dimethoxy-
  • 4-Bromo-2,5-dimethoxybenzeneethanamine
  • 4-Bromo-2,5-dimethoxyphenylethylamine
  • 2C-B
  • Nexus
  • Nexus (pharmaceutical)
  • 2,5-Dimethoxy-4-bromophenethylamine
  • BDMPEA
  • 4-Bromo-2,5-dimethoxy-β-phenethylamine
  • BDM
  • 2-(4-Bromo-2,5-dimethoxyphenyl)ethan-1-amine

Work with 4-Bromo-2,5-dimethoxyphenethylamine

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-I69587-11-761 % similar 2C-T-2207740-24-755 % similar 2C-H3600-86-054 % similar 2C-T-7207740-26-952 % similar 2-Methoxyphenethylamine2045-79-650 % similar 2-Bromo-4,5-dimethoxybenzyl bromide53207-00-450 % similar 1,2-Dibromo-4,5-dimethoxybenzene37895-73-148 % similar 2,3-Dimethoxyphenethylamine3213-29-446 % similar

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

Elsewhere

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