Chemical Properties of Tenamfetamine (CAS 4764-17-4)


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InChI Key
Molecular Weight1
Other Names
  • 3,4-Methylenedioxy-amphetamine
  • MDA
  • Phenethylamine, «alpha»-methyl-3,4-(methylenedioxy)-
  • 1,3-Benzodioxole-5-ethanamine, «alpha»-methyl-
  • Methylenedioxyamphetamine
  • «alpha»-Methyl-3,4-(methylenedioxy)phenethylamine
  • (.+/-.)-3,4-Methylenedioxyamphetamine
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Physical Properties

Property Value Unit Source
Δf 86.70 kJ/mol Joback Calculated Property
Δfgas -178.49 kJ/mol Joback Calculated Property
Δfus 29.62 kJ/mol Joback Calculated Property
Δvap 60.95 kJ/mol Joback Calculated Property
log10WS -2.45 Crippen Calculated Property
logPoct/wat 1.305 Crippen Calculated Property
McVol 138.860 ml/mol McGowan Calculated Property
Pc 3598.56 kPa Joback Calculated Property
Inp [1434.00; 1508.80]   Show Hide
Inp 1495.00 NIST
Inp 1484.00 NIST
Inp 1483.00 NIST
Inp 1443.00 NIST
Inp 1443.00 NIST
Inp 1434.00 NIST
Inp 1470.00 NIST
Inp 1508.80 NIST
Inp 1472.00 NIST
Inp 1480.00 NIST
Inp 1460.00 NIST
Inp 1460.00 NIST
Inp 1472.00 NIST
Inp 1495.00 NIST
Inp 1472.00 NIST
I [2204.00; 2204.00]   Show Hide
I 2204.00 NIST
I 2204.00 NIST
I 2204.00 NIST
Tboil 602.24 K Joback Calculated Property
Tc 836.85 K Joback Calculated Property
Tfus 397.50 K Joback Calculated Property
Vc 0.510 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [357.51; 425.71] J/mol×K [602.24; 836.85] Show Hide
Cp,gas 357.51 J/mol×K 602.24 Joback Calculated Property
Cp,gas 371.07 J/mol×K 641.34 Joback Calculated Property
Cp,gas 383.66 J/mol×K 680.44 Joback Calculated Property
Cp,gas 395.34 J/mol×K 719.55 Joback Calculated Property
Cp,gas 406.20 J/mol×K 758.65 Joback Calculated Property
Cp,gas 416.30 J/mol×K 797.75 Joback Calculated Property
Cp,gas 425.71 J/mol×K 836.85 Joback Calculated Property

Similar Compounds

Tenamfetamine. Benzenethanamine, 3,4-dimethoxy-«alpha»-methyl-. (.+/-.)-BDB. Phenethylamine, 3-methoxy-«alpha»-methyl-4,5-(methylenedioxy)-. Methylenedioxyamphetamine acetate. N-Methyl-3,4-methylenedioxyamphetamine. (.+/-.)-MDEA. (.+/-.)-3,4-Methylenedioxyamphetamine, N-trimethylsilyl-. Phenethylamine, 3,4,5-trimethoxy-«alpha»-methyl-. Benzenethanamine, 3,4,5-trimethoxy-«alpha»-methyl-(.+/-.)-. (.+/-.)-N-Hydroxy-3,4-methylenedioxyamphetamine, trimethylsilyl ether. 3,4-Methylenedioxy-2-methoxyamphetamine. Phenethylamine, 2-methoxy-«alpha»-methyl-4,5-(methylenedioxy)-. 3,4-Methylenedioxyphentermine. N-Methyl-1-(1,3-benzodioxol-5-yl)-2-butanamine.

Find more compounds similar to Tenamfetamine.


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