Chemical Properties of Benzenemethanamine, N-methyl-N-2-propynyl- (CAS 555-57-7)

Benzenemethanamine, N-methyl-N-2-propynyl-

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InChI Key
Molecular Weight1
Other Names
  • A 19120
  • Benzenemethanamine, N-methyl-N-2-propynyl-
  • Benzyl-methyl-2-propinylamin
  • Benzylamine, N-methyl-N-2-propynyl-
  • Benzylmethylpropargylamine
  • Eudatin
  • MO 911
  • N-Benzyl-N-methyl-2-propynylamine
  • N-Methyl-N-2-propynylbenzylamine
  • N-Methyl-N-Benzylpropynylamine
  • N-Methyl-N-propargylbenzylamine
  • Paragyline
  • Pargylamine
  • Pargylin
  • Supirdyl

Physical Properties

Property Value Unit Source
Δf 488.00 kJ/mol Joback Calculated Property
Δfgas 325.59 kJ/mol Joback Calculated Property
Δfus 24.28 kJ/mol Joback Calculated Property
Δvap 44.26 kJ/mol Joback Calculated Property
logPoct/wat 1.752 Crippen Calculated Property
Pc 3096.73 kPa Joback Calculated Property
Tboil 360.20 K NIST
Tboil 369.70 K NIST
Tc 694.40 K Joback Calculated Property
Tfus 319.59 K Joback Calculated Property
Vc 0.523 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 299.82 J/mol×K 480.32 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=CH- (ring) 5
>N- 1
#C- 1
=C< (ring) 1
-CH2- 2
#CH 1
-CH3 1

Similar Compounds

Benzylamine, n-methyl-n-2-propynyl-, hydrochloride. N,N-Diethylbenzylamine. Ethanol, 2-[methyl(phenylmethyl)amino]-. N-benzyl-n-methylamino-acetonitrile. 4-(N-methylbenzylamino)-1-butyne. 1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(phenylmethyl)-. Benzylamine,2, n-dimethyl-n-2-propynyl-,. 3-(Benzylmethylamino)-1-propanol. Ethylbenzylamine. Benzenemethanamine, N-ethyl-. Benzenemethanamine, N,N-dimethyl-. N,n-dimethylbenzylamine hydrochloride. 1-Benzylpiperazine. 1,2-Ethanediamine, n-(phenylmethyl)-. N-allylbenzylamine.

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