Chemical Properties of Benzenamine, 4,4',4''-methylidynetris[N,N-dimethyl- (CAS 603-48-5)

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
373.53
CAS
603-48-5
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° 118.65 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 1036.57 K Relay (1.0) Calculated Property
Tfus 446.76 K Relay (1.0) Calculated Property
Vc 1.157 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1016.38; 1107.68] J/mol×K [903.26; 1135.73] Show Hide
Cp,gas 1016.38 J/mol×K 903.26 Joback Calculated Property
Cp,gas 1034.43 J/mol×K 942.00 Joback Calculated Property
Cp,gas 1051.16 J/mol×K 980.75 Joback Calculated Property
Cp,gas 1066.72 J/mol×K 1019.49 Joback Calculated Property
Cp,gas 1081.23 J/mol×K 1058.24 Joback Calculated Property
Cp,gas 1094.84 J/mol×K 1096.98 Joback Calculated Property
Cp,gas 1107.68 J/mol×K 1135.73 Joback Calculated Property

Similar Compounds

p,p'-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-. Benzene, 1,1',1''-methylidynetris[4-nitro-. 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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