Chemical Properties of Benzenemethanamine, 2-methyl- (CAS 89-93-0)

Benzenemethanamine, 2-methyl-

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InChI
InChI=1S/C8H11N/c1-7-4-2-3-5-8(7)6-9/h2-5H,6,9H2,1H3
InChI Key
CJAAPVQEZPAQNI-UHFFFAOYSA-N
Formula
C8H11N
SMILES
Cc1ccccc1CN
Molecular Weight1
121.18
CAS
89-93-0
Other Names
  • 2-Methylbenzylamine
  • Benzylamine, o-methyl-
  • o-Methylbenzylamine
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Physical Properties

Property Value Unit Source
Δf 185.71 kJ/mol Joback Calculated Property
Δfgas 50.40 kJ/mol Joback Calculated Property
Δfus 15.32 kJ/mol Joback Calculated Property
Δvap 46.98 kJ/mol Joback Calculated Property
log10WS -2.26 Crippen Calculated Property
logPoct/wat 1.454 Crippen Calculated Property
McVol 109.800 ml/mol McGowan Calculated Property
Pc 3843.54 kPa Joback Calculated Property
Tboil 472.20 K NIST
Tc 710.97 K Joback Calculated Property
Tfus 302.12 K Joback Calculated Property
Vc 0.405 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [228.77; 293.75] J/mol×K [486.63; 710.97] Show Hide
Cp,gas 228.77 J/mol×K 486.63 Joback Calculated Property
Cp,gas 241.38 J/mol×K 524.02 Joback Calculated Property
Cp,gas 253.24 J/mol×K 561.41 Joback Calculated Property
Cp,gas 264.37 J/mol×K 598.80 Joback Calculated Property
Cp,gas 274.81 J/mol×K 636.19 Joback Calculated Property
Cp,gas 284.60 J/mol×K 673.58 Joback Calculated Property
Cp,gas 293.75 J/mol×K 710.97 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 478.70 K 99.30 NIST

Similar Compounds

2,4-Dimethylbenzenemethanamine. 2,5-Dimethylbenzylamine. Benzenemethanamine, 3,4-dimethyl-. 1H-Isoindole, 2,3-dihydro-. Benzenemethanamine, 3-methyl-. 2-Methylbenzyl isothiocyanate. Benzylamine. 1,3-Benzenedimethanamine. Benzamide, 2-methyl-. 2-Chloro-6-methylbenzylamine. Benzenemethanamine, 4-methyl-. 2,3-Dimethylbenzamide. p-Xylylenediamine. Benzenemethanamine, 3-chloro-. 3,4-Dimethylbenzamide.

Find more compounds similar to Benzenemethanamine, 2-methyl-.

Sources

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