Chemical Properties of Aniline, o-tert-butyl-n-methyl- (CAS 109932-97-0)

Aniline, o-tert-butyl-n-methyl-

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InChI
InChI=1S/C11H17N/c1-11(2,3)9-7-5-6-8-10(9)12-4/h5-8,12H,1-4H3
InChI Key
DHQJBOWJBHNPIF-UHFFFAOYSA-N
Formula
C11H17N
SMILES
CNc1ccccc1C(C)(C)C
Molecular Weight1
163.26
CAS
109932-97-0
Sources

Physical Properties

Property Value Unit Source
Δf 236.75 kJ/mol Joback Calculated Property
Δfgas -0.59 kJ/mol Joback Calculated Property
Δfus 15.58 kJ/mol Joback Calculated Property
Δvap 48.16 kJ/mol Joback Calculated Property
logPoct/wat 3.03 Crippen Calculated Property
Pc 2695.80 kPa Joback Calculated Property
Tboil 529.68 K Joback Calculated Property
Tc 747.19 K Joback Calculated Property
Tfus 307.75 K Joback Calculated Property
Vc 0.57 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 353.99 J/mol×K 529.68 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Aniline, 2-tert-butyl-n-ethyl-. P-phenylenediamine, 2-tert-butyl-n-methyl. Aniline, n-allyl-o-tert-butyl-. Aniline, n-isobutyl-2-tert-butyl-. Aniline, 2,4,-di-tert-butyl-n-methyl-. Aniline, 2-tert-butyl-n-beta-cyanoethyl-. 2-Ethyl-N-methylaniline. Benzenamine, 2-(1,1-dimethylethyl)-. Aniline, 2-tert-butyl-n-sec-butyl-. N,N-Dimethylbenzenamine,2,4-di-t-butyl. Aniline, n,2-di-tert-butyl-4-methyl-. Alpha,alpha'-bis(2-tert-butyl-anilino)-p-xylene. Benzenamine, 2-(1-methylethyl)-. 3-Tert-butyl-4-(dimethylamino)phenol. Carbanilide, 2,2'-ditertiary butyl-.

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