Chemical Properties of BROMO-2,5-DIMETHOXYPHENYLETHYLAMINE (CAS 66142-81-2)

BROMO-2,5-DIMETHOXYPHENYLETHYLAMINE

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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
InChI Key
YMHOBZXQZVXHBM-UHFFFAOYSA-N
Formula
C10H14BrNO2
SMILES
COc1cc(CCN)c(OC)cc1Br
Molecular Weight1
260.13
CAS
66142-81-2
Other Names
  • 2,5-Dimethoxy-4-bromophenethylamine
  • 2-CB
  • BDMPEA
  • Benzeneethanamine, 4-bromo-2,5-dimethoxy-
  • Bromo-2,5-dimethoxyphenylethylamine
Sources

Physical Properties

Property Value Unit Source
Δf -12.39 kJ/mol Joback Calculated Property
Δfgas -251.93 kJ/mol Joback Calculated Property
Δfus 27.39 kJ/mol Joback Calculated Property
Δvap 64.01 kJ/mol Joback Calculated Property
logPoct/wat 1.97 Crippen Calculated Property
Pc 3086.42 kPa Joback Calculated Property
Tboil 653.35 K Joback Calculated Property
Tc 879.36 K Joback Calculated Property
Tfus 453.96 K Joback Calculated Property
Vc 0.61 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 400.90 J/mol×K 653.35 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
=CH- (ring) 2
-NH2 1
=C< (ring) 4
-CH2- 2
-CH3 2
-Br 1

Similar Compounds

Brolamfetamine. 2,5-Dimethoxyphenethylamine. Benzeneethanamine, 2,5-dimethoxy-.alpha.-methyl-. Benzeneethanamine, 2,5-dimethoxy-«alpha»,4-dimethyl-. Benzeneethanamine, 2,5-dimethoxy-«alpha»,4-dimethyl-. 2,5-Dimethoxyethylbenzene. 2C-I. 4-iodo-2,5-dimethoxy-«beta»-phenethylamine, methylene artifact. 2,3-Dimethoxyphenethylamine. 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (O-desmethyl-N-acetyl)-isomer 2, acetylated. 4-iodo-2,5-dimethoxy-«beta»-phenethylamine, deuteromethylene artifact. Phenethylamine, 2,5-dimethoxy-4-mercapto, N-acetyl. N-acetyl-4-Iodo-2,5-dimethoxyphenethylamine. Benzeneethanamine,2,4,5-trimethoxy-«alpha»-methyl-(.+/-.)-. Phenethylamine, 2,4,5-trimethoxy-«alpha»-methyl-.

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