Chemical Properties of Benzylamine,2, n-dimethyl-n-2-propynyl-,

Benzylamine,2, n-dimethyl-n-2-propynyl-,

InChI
InChI=1S/C12H15N/c1-4-9-13(3)10-12-8-6-5-7-11(12)2/h1,5-8H,9-10H2,2-3H3
InChI Key
BIEGPBZDKLCGIM-UHFFFAOYSA-N
Formula
C12H15N
SMILES
C#CCN(C)Cc1ccccc1C
Molecular Weight1
173.26
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Physical Properties

Property Value Unit Source
ω 0.3652 Relay (1.0) Calculated Property
ΔfG° 486.79 kJ/mol Joback Calculated Property
ΔfH°gas 299.74 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 26.48 kJ/mol Joback Calculated Property
ΔvapH° 67.19 kJ/mol Relay (1.0) Calculated Property
log10WS -1.86 Relay (1.0) Calculated Property
logPoct/wat 2.060 Crippen Calculated Property
McVol 157.560 ml/mol McGowan Calculated Property
Pc 2746.90 kPa Joback Calculated Property
Tboil 521.31 K Relay (1.0) Calculated Property
Tc 723.42 K Relay (1.0) Calculated Property
Tfus 262.47 K Relay (1.0) Calculated Property
Vc 0.553 m3/kmol Relay (1.0) Calculated Property

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [345.21; 427.55] J/mol×K [508.38; 720.51] Show Hide
Cp,gas 345.21 J/mol×K 508.38 Joback Calculated Property
Cp,gas 361.23 J/mol×K 543.73 Joback Calculated Property
Cp,gas 376.27 J/mol×K 579.09 Joback Calculated Property
Cp,gas 390.37 J/mol×K 614.44 Joback Calculated Property
Cp,gas 403.59 J/mol×K 649.80 Joback Calculated Property
Cp,gas 415.96 J/mol×K 685.15 Joback Calculated Property
Cp,gas 427.55 J/mol×K 720.51 Joback Calculated Property

Similar Compounds

Pargyline. Benzylamine, o-bromo-n-methyl-n-2-propynyl-,. N-methyl-n-propargyl-o-methoxybenzylamine. Benzylamine, o-fluoro-n-methyl-n-2-propynyl-. N-benzyl-n-methylamino-acetonitrile. 4-(N-methylbenzylamino)-1-butyne. 1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(phenylmethyl)-. BENZYLDIETHYLAMINE. N-benzylmethylamino-acetone. 1-Benzylpiperazine. N-Ethyldibenzylamine. Piperonylamine, n-methyl-n-2-propynyl-,. Ethanol, 2-[methyl(phenylmethyl)amino]-. 1H-Isoindole, 2,3-dihydro-. 4-Piperidinone, 1-(phenylmethyl)-.

Find more compounds similar to Benzylamine,2, n-dimethyl-n-2-propynyl-,.

Sources

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