Chemical Properties of Benzenemethanamine, 3-methyl- (CAS 100-81-2)

Benzenemethanamine, 3-methyl-

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InChI
InChI=1S/C8H11N/c1-7-3-2-4-8(5-7)6-9/h2-5H,6,9H2,1H3
InChI Key
RGXUCUWVGKLACF-UHFFFAOYSA-N
Formula
C8H11N
SMILES
Cc1cccc(CN)c1
Molecular Weight1
121.18
CAS
100-81-2
Other Names
  • 3-Methylbenzylamine
  • Benzylamine, m-methyl-
  • m-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 476.70 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 369.20 K 2.70 NIST

Similar Compounds

1,3-Benzenedimethanamine. Benzenemethanamine, 3,4-dimethyl-. Benzylamine. 2,5-Dimethylbenzylamine. Benzenemethanamine, 4-methyl-. p-Xylylenediamine. 3-Methylbenzyl isothiocyanate. Benzenemethanamine, 2-methyl-. 2,4-Dimethylbenzenemethanamine. m-Toluamide. m-Xylylene diisocyanate. Benzenemethanamine, 3-fluoro-. Benzenemethanamine, 4-chloro-. Benzenemethanamine, 4-fluoro-. Benzenemethanamine, 3-chloro-.

Find more compounds similar to Benzenemethanamine, 3-methyl-.

Sources

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