Chemical Properties of Pargyline (CAS 555-57-7)

Pargyline

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InChI
InChI=1S/C11H13N/c1-3-9-12(2)10-11-7-5-4-6-8-11/h1,4-8H,9-10H2,2H3
InChI Key
DPWPWRLQFGFJFI-UHFFFAOYSA-N
Formula
C11H13N
SMILES
C#CCN(C)Cc1ccccc1
Molecular Weight1
159.23
CAS
555-57-7
Other Names
  • Benzenemethanamine, N-methyl-N-2-propynyl-
  • Benzylamine, N-methyl-N-2-propynyl-
  • A 19120
  • Eudatin
  • MO 911
  • N-Methyl-N-Benzylpropynylamine
  • N-Methyl-N-propargylbenzylamine
  • N-Methyl-N-2-propynylbenzylamine
  • Pargylamine
  • Pargylin
  • Supirdyl
  • Benzyl-methyl-2-propinylamin
  • N-Benzyl-N-methyl-2-propynylamine
  • Paragyline
  • Benzylmethylpropargylamine
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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
log10WS -2.39 Crippen Calculated Property
logPoct/wat 1.752 Crippen Calculated Property
McVol 143.470 ml/mol McGowan Calculated Property
Pc 3096.73 kPa Joback Calculated Property
Inp [1214.00; 1232.00]   Show Hide
Inp Outlier 1232.00 NIST
Inp 1216.00 NIST
Inp 1216.00 NIST
Inp 1215.00 NIST
Inp 1215.00 NIST
Inp 1220.00 NIST
Inp 1227.00 NIST
Inp 1214.00 NIST
Inp 1215.00 NIST
I [1759.00; 1771.00]   Show Hide
I 1759.00 NIST
I 1762.00 NIST
I 1771.00 NIST
Tboil 480.32 K Joback Calculated Property
Tc 694.40 K Joback Calculated Property
Tfus 319.59 K Joback Calculated Property
Vc 0.523 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [299.82; 379.27] J/mol×K [480.32; 694.40] Show Hide
Cp,gas 299.82 J/mol×K 480.32 Joback Calculated Property
Cp,gas 315.45 J/mol×K 516.00 Joback Calculated Property
Cp,gas 330.05 J/mol×K 551.68 Joback Calculated Property
Cp,gas 343.67 J/mol×K 587.36 Joback Calculated Property
Cp,gas 356.38 J/mol×K 623.04 Joback Calculated Property
Cp,gas 368.23 J/mol×K 658.72 Joback Calculated Property
Cp,gas 379.27 J/mol×K 694.40 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [360.20; 369.70] K [0.50; 1.50] Show Hide
Tboilr 360.20 K 0.50 NIST
Tboilr 369.70 K 1.50 NIST

Similar Compounds

N-benzyl-n-methylamino-acetonitrile. Benzylamine,2, n-dimethyl-n-2-propynyl-. 1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(phenylmethyl)-. N,N-Diethylbenzylamine. Benzylamine, o-bromo-n-methyl-n-2-propynyl-. Ethylbenzylamine. Benzylamine, o-fluoro-n-methyl-n-2-propynyl-. Benzenemethanamine, N,N-dimethyl-. 4-(N-methylbenzylamino)-1-butyne. Ethanol, 2-[methyl(phenylmethyl)amino]-. N-benzylmethylamino-acetone. Dibemethine. N-methyl-n-propargyl-o-methoxybenzylamine. Trifluoroacetamide, N-benzyl-N-methyl-. Benzenemethanamine, N,N,4-trimethyl-.

Find more compounds similar to Pargyline.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.