Chemical Properties of Benzenemethanamine, 4-methyl- (CAS 104-84-7)

Benzenemethanamine, 4-methyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H11N/c1-7-2-4-8(6-9)5-3-7/h2-5H,6,9H2,1H3
InChI Key
HMTSWYPNXFHGEP-UHFFFAOYSA-N
Formula
C8H11N
SMILES
Cc1ccc(CN)cc1
Molecular Weight1
121.18
CAS
104-84-7
Other Names
  • 4-Methylbenzylamine
  • Benzylamine, p-methyl-
  • p-Methylbenzylamine
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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 468.20 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
ΔvapH 54.40 kJ/mol 409.50 NIST

Similar Compounds

p-Xylylenediamine. Benzylamine. Benzenemethanamine, 4-chloro-. p-Bromobenzylamine. Benzenemethanamine, 3-methyl-. Benzenemethanamine, 4-fluoro-. 1,3-Benzenedimethanamine. Benzenemethanamine, 3,4-dimethyl-. Benzamide, 4-methyl-. 2,4-Dimethylbenzenemethanamine. p-Methylbenzyl isothiocyanate. Benzenemethanamine, 2-methyl-. Benzenemethanamine, 3-chloro-. Dibenzylamine, 4,4'-dimethyl-. [4-(Acetaminomethyl)phenyl]methanamine.

Find more compounds similar to Benzenemethanamine, 4-methyl-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.