4-Bromo-2,5-dimethoxyphenethylamine

C₁₀H₁₄BrNO₂CAS 66142-81-2260.13 g/mol

Open in Covalent MOL file

Aryl halide Ether Primary 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 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 4

Hazards

Danger

H300 Fatal if swallowed100% of notifiers
H310 Fatal in contact with skin100% of notifiers
H330 Fatal if inhaled100% of notifiers

Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P262, P264, P270, P271, P280, P284, P301+P316, P302+P352, P304+P340, P316, P320, P321, P330, P361+P364, P403+P233, P405, P501

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 1,4-Dibromo-2,5-dimethoxybenzene2674-34-259 % similar 5-Bromo-2-methoxyphenethylamine hydrobromide206559-44-655 % similar 2,5-Dimethoxy-4-ethylthiophenethylamine207740-24-755 % similar 2C-H3600-86-054 % similar 2C-T-7207740-26-952 % similar 2-Methoxyphenethylamine2045-79-650 % similar 2,5-Dimethoxyphenethylamine hydrochloride3166-74-350 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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