Chemical Properties of p,p'-Benzylidenebis(N,N-dimethylaniline) (CAS 129-73-7)

p,p'-Benzylidenebis(N,N-dimethylaniline)

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InChI
InChI=1S/C23H26N2/c1-24(2)21-14-10-19(11-15-21)23(18-8-6-5-7-9-18)20-12-16-22(17-13-20)25(3)4/h5-17,23H,1-4H3
InChI Key
WZKXBGJNNCGHIC-UHFFFAOYSA-N
Formula
C23H26N2
SMILES
CN(C)c1ccc(C(c2ccccc2)c2ccc(N(C)C)cc2)cc1
Molecular Weight1
330.47
CAS
129-73-7
Other Names
  • Leuco malachite green
  • Benzenamine, 4,4'-(phenylmethylene)bis[N,N-dimethyl-
  • Aniline, 4,4'-benzylidenebis(N,N-dimethyl-
  • Bis(p-dimethylaminophenyl)phenylmethane
  • Bis(p-(N,N-dimethylamino)phenyl)phenylmethane
  • Bis(4,4'-(dimethylamino)phenyl)phenyl methane
  • C.I. Basic Green 4, leuco base
  • Malachite green leuco
  • Malachite green leuco base
  • Tetramethyldiaminotriphenylmethane
  • 4,4'-Benzylidene bis(N,N-dimethylaniline)
  • 4,4'-Bis(dimethylamino)triphenylmethane
  • 4,4'-Bis(N,N-dimethylaminophenyl)phenylmethane
  • NSC 36379
  • N,N,N',N'-tetramethyl-4,4'-benzylidenedianiline
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Physical Properties

Property Value Unit Source
Δf 679.87 kJ/mol Joback Calculated Property
Δfgas 298.38 kJ/mol Joback Calculated Property
Δfus 39.19 kJ/mol Joback Calculated Property
Δvap 78.64 kJ/mol Joback Calculated Property
log10WS -5.07 Crippen Calculated Property
logPoct/wat 4.999 Crippen Calculated Property
McVol 283.610 ml/mol McGowan Calculated Property
Pc 1653.80 kPa Joback Calculated Property
Tboil 840.08 K Joback Calculated Property
Tc 1080.24 K Joback Calculated Property
Tfus 503.21 K Joback Calculated Property
Vc 1.030 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [855.62; 946.78] J/mol×K [840.08; 1080.24] Show Hide
Cp,gas 855.62 J/mol×K 840.08 Joback Calculated Property
Cp,gas 873.99 J/mol×K 880.11 Joback Calculated Property
Cp,gas 890.91 J/mol×K 920.13 Joback Calculated Property
Cp,gas 906.51 J/mol×K 960.16 Joback Calculated Property
Cp,gas 920.92 J/mol×K 1000.18 Joback Calculated Property
Cp,gas 934.30 J/mol×K 1040.21 Joback Calculated Property
Cp,gas 946.78 J/mol×K 1080.24 Joback Calculated Property

Similar Compounds

Benzenamine, 4,4',4''-methylidynetris[N,N-dimethyl-. Benzenamine, 4,4'-methylenebis[N,N-dimethyl-. P,p'-[p-hydroxybenzylidene-bis(n,n-dimethylaniline)]. Methanone, [4-(dimethylamino)phenyl]phenyl-. 4,4'-Bis(dimethylamino)benzhydrol. Methanethione, bis[4-(dimethylamino)phenyl]-. Methanone, bis[4-(dimethylamino)phenyl]-. 4,4'-Methylene-bis-(n-methylaniline). Benzene, 1,1',1''-methylidynetris[4-nitro-. N,N-Dimethyl-4-isopropylaniline. Benzenamine, N,N,4-trimethyl-. Benzaldehyde, 4-(dimethylamino)-. N,N-Dimethyl-p-ethyl-aniline. p-N,N-Dimethylamino-styrene. Methanone, bis[4-(diethylamino)phenyl]-.

Find more compounds similar to p,p'-Benzylidenebis(N,N-dimethylaniline).

Sources

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