Chemical Properties of [4-(Acetaminomethyl)phenyl]methanamine


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InChI Key
Molecular Weight1
Other Names
  • N-[(4-Aminomethyl)benzyl]acetamide
  • N-[(4-Aminomethyl-phenyl)methyl]acetamide
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Physical Properties

Property Value Unit Source
Δf 163.02 kJ/mol Joback Calculated Property
Δfgas -49.99 kJ/mol Joback Calculated Property
Δfus 27.20 kJ/mol Joback Calculated Property
Δvap 64.62 kJ/mol Joback Calculated Property
log10WS -2.47 Crippen Calculated Property
logPoct/wat 0.781 Crippen Calculated Property
McVol 149.530 ml/mol McGowan Calculated Property
Pc 3345.11 kPa Joback Calculated Property
Inp 2434.00 NIST
Tboil 636.43 K Joback Calculated Property
Tc 860.21 K Joback Calculated Property
Tfus 427.25 K Joback Calculated Property
Vc 0.557 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [381.14; 447.26] J/mol×K [636.43; 860.21] Show Hide
Cp,gas 381.14 J/mol×K 636.43 Joback Calculated Property
Cp,gas 394.21 J/mol×K 673.73 Joback Calculated Property
Cp,gas 406.42 J/mol×K 711.02 Joback Calculated Property
Cp,gas 417.78 J/mol×K 748.32 Joback Calculated Property
Cp,gas 428.35 J/mol×K 785.62 Joback Calculated Property
Cp,gas 438.17 J/mol×K 822.91 Joback Calculated Property
Cp,gas 447.26 J/mol×K 860.21 Joback Calculated Property

Similar Compounds

Acetamide, N-(phenylmethyl)-. 2,2,2-Trifluoro-N-[[4-[[(2,2,2-trifluoroacetyl)amino]methyl]phenyl]methyl]acetamide. N-Benzylacrylamide. Acetamide, 2,2,2-trifluoro-N-(phenylmethyl)-. Beclamide. Ethanediamide, N,N'-bis(phenylmethyl)-. N-[[4-[[(2,2,3,3,3-Pentafluoropropionyl)amino]methyl]phenyl]methyl]-2,2,3,3,3-pentafluoropropanamide. Glutaric acid, diamide, N,N'-bis-(4-methylbenzyl)-. Benzenemethanamine, N-(1,1-dimethylethyl)-. Benzenemethanamine, N-ethyl-. Benzenemethanamine, N-(1-methylethyl)-. N-Benzylformamide. 2,2,3,3,4,4,4-Heptafluoro-N-[[4-[(2,2,3,3,4,4,4-heptafluorobutanoylamino)methyl]phenyl]methyl]butanamide. Dibenzylamine, 4,4'-dimethyl-. Ethanol, 2-[(phenylmethyl)amino]-.

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