Chemical Properties of Acetamide, 2-(diethylamino)-N-(2,4,6-trimethylphenyl)- (CAS 616-68-2)

Acetamide, 2-(diethylamino)-N-(2,4,6-trimethylphenyl)-

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InChI
InChI=1S/C15H24N2O/c1-6-17(7-2)10-14(18)16-15-12(4)8-11(3)9-13(15)5/h8-9H,6-7,10H2,1-5H3,(H,16,18)
InChI Key
GOZBHBFUQHMKQB-UHFFFAOYSA-N
Formula
C15H24N2O
SMILES
CCN(CC)CC(=O)Nc1c(C)cc(C)cc1C
Molecular Weight1
248.36
CAS
616-68-2
Other Names
  • 2-(Diethylamino)-2',4',6'-trimethylacetanilide
  • Acetamide, 2-(diethylamino)-N-(2,4,6-trimethylphenyl)-
  • Acetanilide, 2-(diethylamino)-2',4',6'-trimethyl-
  • Diethylglycinemesidide
  • Justecaina
  • Mesdicain
  • Mesidicain
  • Mesidicaine
  • Mesokain
  • N-(Diethylaminoacetyl)-2,4,6-trimethylaniline
  • Trimecain
  • Trimekain
  • «omega»-Diethylaminoacetylaminomesitylene
Sources

Physical Properties

Property Value Unit Source
Δf 230.19 kJ/mol Joback Calculated Property
Δfgas -142.39 kJ/mol Joback Calculated Property
Δfus 37.20 kJ/mol Joback Calculated Property
Δvap 68.47 kJ/mol Joback Calculated Property
logPoct/wat 2.89 Crippen Calculated Property
Pc 1893.65 kPa Joback Calculated Property
Tboil 700.70 K Joback Calculated Property
Tc 900.78 K Joback Calculated Property
Tfus 457.85 K Joback Calculated Property
Vc 0.83 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 613.67 J/mol×K 700.7 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C=O (nonring) 1
=CH- (ring) 2
>N- 1
=C< (ring) 4
-CH2- 3
>NH 1
-CH3 5

Similar Compounds

Lidocaine. LIDOCAINE, M(DESETHYL-), AC. Etidocaine. Acetamide,N-(2,4-dimethylphenyl)-2,2,2-trifluoro-. O-acetotoluidine, 4-tert-butyl-. Acetamide, N-(2-methylphenyl)-. Pipecoloxylidide, 1-methyl-,hydrochloride. Carbocaine. Tolycaine. Acetamide, n-[2-[1,1-dimethylethyl)-4-methylphenyl]. Acetamide, 2-chloro-n-(2,6-diethylphenyl)-. Acetanilide, 2,4-di-tert-butyl-. 2-hydroxy-2',6'-diethyl-N-acetanilide. N-(4-Acetamido-2-methylphenyl)acetamide. 4-Diethylamino-2-methyl acetanilide.

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