Chemical Properties of Benzenamine, 4,4',4''-methylidynetris[N,N-dimethyl-

Benzenamine, 4,4',4''-methylidynetris[N,N-dimethyl-

InChI
InChI=1S/C25H31N3/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6/h7-18,25H,1-6H3
InChI Key
OAZWDJGLIYNYMU-UHFFFAOYSA-N
Formula
C25H31N3
SMILES
CN(C)c1ccc(C(c2ccc(N(C)C)cc2)c2ccc(N(C)C)cc2)cc1
Molecular Weight1
373.54
Other Names
  • Aniline, 4,4',4''-methylidynetris[N,N-dimethyl-
  • C.I. Basic Violet 3, leuco
  • Leucocrystal Violet
  • Leucomethyl green
  • Tris[p-(dimethylamino)phenyl]methane
  • Tris[4-(dimethylamino)phenyl]methane
  • 4,4',4''-(Hexamethyltriamino)triphenylmethane
  • 4,4',4''-Methylidynetris(N,N-dimethylaniline)
  • 4,4',4''-Tris(dimethylamino)triphenylmethane
  • 4,4,4-Methylidynetris-(N,N-dimethylaniline)
  • 4,4',4''-Tris(N,N-dimethylaminophenyl)methane
  • p,p',p''-Methylidynetris(N,N-dimethylaniline)
  • Leucogentian violet
  • NSC 7338
  • N,N,N',N',N'',N''-hexamethyl-4,4',4''-methylidynetrianiline
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Physical Properties

Property Value Unit Source
ω 0.8378 Relay (1.0) Calculated Property
ΔfG° 797.86 kJ/mol Joback Calculated Property
ΔfH°gas 261.82 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 47.00 kJ/mol Joback Calculated Property
ΔvapH° 119.24 kJ/mol Relay (1.0) Calculated Property
IE 6.45 eV Relay (1.0) Calculated Property
log10WS -6.64 Relay (1.0) Calculated Property
logPoct/wat 5.065 Crippen Calculated Property
McVol 321.770 ml/mol McGowan Calculated Property
Pc 1404.84 kPa Joback Calculated Property
Tboil 720.43 K Relay (1.0) Calculated Property
Tc 1037.32 K Relay (1.0) Calculated Property
Tfus 443.49 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [417.92; 1059.03] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.12410e+02
Coefficient B2.34132e+00
Coefficient C-1.56968e-03
Coefficient D3.99800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 417.92 J/mol×K 273.00 Calculated Property
Cp,gas 537.14 J/mol×K 353.78 Calculated Property
Cp,gas 641.42 J/mol×K 434.56 Calculated Property
Cp,gas 732.01 J/mol×K 515.33 Calculated Property
Cp,gas 810.18 J/mol×K 596.11 Calculated Property
Cp,gas 877.20 J/mol×K 676.89 Calculated Property
Cp,gas 934.33 J/mol×K 757.67 Calculated Property
Cp,gas 982.84 J/mol×K 838.44 Calculated Property
Cp,gas 1023.98 J/mol×K 919.22 Calculated Property
Cp,gas 1059.03 J/mol×K 1000.00 Calculated Property

Similar Compounds

4,4'-BENZYLIDENEBIS(N,N-DIMETHYLANILINE). Benzenamine, 4,4'-methylenebis[N,N-dimethyl-. P,p'-[p-hydroxybenzylidene-bis(n,n-dimethylaniline)]. Methanethione, bis[4-(dimethylamino)phenyl]-. 4,4'-Bis(dimethylamino)benzhydrol. Methanone, bis[4-(dimethylamino)phenyl]-. Methanone, [4-(dimethylamino)phenyl]phenyl-. TRIS(4-NITROPHENYL)METHANE. 4,4'-Methylene-bis-(n-methylaniline). Benzenamine, N,N,4-trimethyl-. Benzaldehyde, 4-(dimethylamino)-. N,N-Dimethyl-4-isopropylaniline. N,N-Dimethyl-p-ethyl-aniline. p-N,N-Dimethylamino-styrene. Benzonitrile, 4-(dimethylamino)-.

Find more compounds similar to Benzenamine, 4,4',4''-methylidynetris[N,N-dimethyl-.

Sources

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