Chemical Properties of Benzenamine, 2,6-bis(1-methylethyl)- (CAS 24544-04-5)

Benzenamine, 2,6-bis(1-methylethyl)-

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C12H19N/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9H,13H2,1-4H3
InChI Key
WKBALTUBRZPIPZ-UHFFFAOYSA-N
Formula
C12H19N
SMILES
CC(C)c1cccc(C(C)C)c1N
Molecular Weight1
177.29
CAS
24544-04-5
Other Names
  • 2,6-Diisopropylaniline
  • Aniline, 2,6-diisopropyl-
Sources

Physical Properties

Property Value Unit Source
Δf 204.88 kJ/mol Joback Calculated Property
Δfgas -54.19 kJ/mol Joback Calculated Property
Δfus 18.25 kJ/mol Joback Calculated Property
Δvap 69.50 ± 0.30 kJ/mol NIST
logPoct/wat 3.52 Crippen Calculated Property
Pc 2510.03 kPa Joback Calculated Property
Tboil 530.20 K NIST
Tc 802.10 K Joback Calculated Property
Tfus 329.72 K Joback Calculated Property
Vc 0.62 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 411.42 J/mol×K 582.25 Joback Calculated Property
ΔvapH 69.20 ± 0.30 kJ/mol 303.5 NIST

Molecular Descriptors

Joback and Reid Groups
>CH- 2
=C< (ring) 3
-CH3 4
=CH- (ring) 3
-NH2 1

Similar Compounds

Aniline, 2,4,6-triisopropyl-. 2-Methyl-6-t-butylaniline. Aniline, 2,6-di-tert-butyl-4-methyl-. Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-. Aniline, 2,4-dimethyl-6-tert-butyl-. Aniline, 2-methyl-4,6-di-tert-butyl-. Benzenamine, 2,6-diethyl-. Aniline, 4-tert-butyl-2,6-diethyl-. Benzenamine, 2-ethyl-6-methyl-. Aniline, 2,4-di-tert-butyl-. Aniline, 2-tert-butyl-4-methyl-. 2,6-Diethyl-p-toluidine. Benzenamine, 2-(1-methylethyl)-. 6-Ethyl-2,4-xylidine. Aniline, 2,4-di-sec-butyl-.

Find more compounds similar to Benzenamine, 2,6-bis(1-methylethyl)-.

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.