Chemical Properties of Benzeneethanamine, dimethyl- (CAS 29088-49-1)

Benzeneethanamine, dimethyl-

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InChI
InChI=1S/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3
InChI Key
MYWUZJCMWCOHBA-UHFFFAOYSA-N
Formula
C10H15N
SMILES
CNC(C)Cc1ccccc1
Molecular Weight1
149.23
CAS
29088-49-1

Physical Properties

Property Value Unit Source
Δf 232.68 kJ/mol Joback Calculated Property
Δfgas 34.99 kJ/mol Joback Calculated Property
Δfus 17.27 kJ/mol Joback Calculated Property
Δvap 46.18 kJ/mol Joback Calculated Property
IE 7.70 eV NIST
log10WS -2.41 Crippen Calculated Property
logPoct/wat 1.837 Crippen Calculated Property
McVol 137.980 ml/mol McGowan Calculated Property
Pc 2999.15 kPa Joback Calculated Property
Tboil 504.61 K Joback Calculated Property
Tc 715.64 K Joback Calculated Property
Tfus 266.54 K Joback Calculated Property
Vc 0.516 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [304.75; 385.49] J/mol×K [504.61; 715.64] Show Hide
Cp,gas 304.75 J/mol×K 504.61 Joback Calculated Property
Cp,gas 320.38 J/mol×K 539.78 Joback Calculated Property
Cp,gas 335.09 J/mol×K 574.95 Joback Calculated Property
Cp,gas 348.92 J/mol×K 610.13 Joback Calculated Property
Cp,gas 361.90 J/mol×K 645.30 Joback Calculated Property
Cp,gas 374.08 J/mol×K 680.47 Joback Calculated Property
Cp,gas 385.49 J/mol×K 715.64 Joback Calculated Property

Similar Compounds

Methamphetamine. (-)-Deoxyephedrine. Benzeneethanamine, N,«alpha»-dimethyl-. N-Ethylamphetamine. 4-fluoromethamphetamine. Benzeneethanamine, «alpha»-methyl-N-(1-methylethyl)-. Pholedrine. Desmethyldeprenyl. Benzeneethanamine, 4-methoxy-N,«alpha»-dimethyl-. N-Ethyl-p-chloro-amphetamine. Fenproporex. Phenethylamine, «alpha»-methyl-N-propyl-. 2-(Alpha-methylphenethylamino)ethanethiol. p-Nitromethylamphetamine. Fenfluramine.

Find more compounds similar to Benzeneethanamine, dimethyl-.

Sources

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