Chemical Properties of Benzenamine, 4,4'-thiobis- (CAS 139-65-1)

Benzenamine, 4,4'-thiobis-

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InChI
InChI=1S/C12H12N2S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2
InChI Key
ICNFHJVPAJKPHW-UHFFFAOYSA-N
Formula
C12H12N2S
SMILES
Nc1ccc(Sc2ccc(N)cc2)cc1
Molecular Weight1
216.30
CAS
139-65-1
Other Names
  • 4,4'-Diaminodiphenyl sulfide
  • 4,4'-Diaminodiphenylsulphide
  • 4,4'-Diaminophenyl sulfide
  • 4,4'-Thioaniline
  • 4,4'-Thiobis(aniline)
  • 4,4'-Thiobisbenzenamine
  • 4,4'-Thiodianiline
  • 4,4-Diaminodiphenyl sulphide
  • Aniline, 4,4'-thiodi-
  • Bis(4-aminophenyl) sulfide
  • Bis(4-aminophenyl)sulphide
  • Bis(p-aminophenyl)sulfide
  • Bis(p-aminophenyl)sulphide
  • Di(p-aminophenyl) sulfide
  • Di(p-aminophenyl)sulphide
  • NCI-C01707
  • NSC 6191
  • Sulfide, bis(p-aminophenyl)
  • Thioaniline
  • Thiodi-p-phenylenediamine
  • p,p'-Diaminodiphenyl sulfide
  • p,p'-Diaminodiphenyl sulphide
  • p,p-Thiodianiline
Sources

Physical Properties

Property Value Unit Source
Δf 421.74 kJ/mol Joback Calculated Property
Δfgas 268.56 kJ/mol Joback Calculated Property
Δfus 28.66 kJ/mol Joback Calculated Property
Δvap 76.28 kJ/mol Joback Calculated Property
IE 6.75 eV NIST
logPoct/wat 3.00 Crippen Calculated Property
Pc 3872.29 kPa Joback Calculated Property
Tboil 751.12 K Joback Calculated Property
Tc 1032.77 K Joback Calculated Property
Tfus 503.80 K Joback Calculated Property
Vc 0.60 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 438.53 J/mol×K 751.12 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 4
-S- 1
-NH2 2
=CH- (ring) 8

Similar Compounds

p,p'-Diaminodiphenyl sulfoxide. Diphenyl sulfide. Benzene, 1-nitro-4-(phenylthio)-. 4-Aminothiophenol. Dapsone. 4-4' Thio diphenol. 4,4'-Dichlorodiphenylsulphide. 4-Chloro-4'-nitrodiphenyl sulfide. Diphenyl sulfoxide. 4-Methylmercaptoaniline. Benzenethiol, 2-amino-. 3-Aminobenzenethiol. Thianthrene. 2-Phenylnaphthylsulfide. Diphenyl sulfone.

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