Chemical Properties of Phenethylamine, o-bromo-n,n-dimethyl-, hydrochloride (CAS 2410-48-2)

InChI

InChI=1S/C10H14BrN.ClH/c1-12(2)8-7-9-5-3-4-6-10(9)11;/h3-6H,7-8H2,1-2H3;1H

InChI Key

YJDSMFGWRGPKSA-UHFFFAOYSA-N

Formula

C10H15BrClN

SMILES

CN(C)CCc1ccccc1Br.Cl

Molecular Weight¹

264.59

CAS

2410-48-2

• IE : Ionization energy (eV).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to Phenethylamine, o-bromo-n,n-dimethyl-, hydrochloride.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• NIST Webbook

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