Chemical Properties of [1,1'-Biphenyl]-2,2'-diamine (CAS 1454-80-4)

[1,1'-Biphenyl]-2,2'-diamine

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InChI
InChI=1S/C12H12N2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H,13-14H2
InChI Key
HOLGXWDGCVTMTB-UHFFFAOYSA-N
Formula
C12H12N2
SMILES
Nc1ccccc1-c1ccccc1N
Molecular Weight1
184.24
CAS
1454-80-4
Other Names
  • 2,2'-Biphenyldiamine
  • 2,2'-Diaminobiphenyl
  • 2,2'-Diaminodiphenyl
  • O,O'-Diaminobiphenyl
  • o-Benzidine
Sources

Physical Properties

Property Value Unit Source
Δf 388.62 kJ/mol Joback Calculated Property
Δfgas 226.69 kJ/mol Joback Calculated Property
Δfus 24.53 kJ/mol Joback Calculated Property
Δvap 69.46 kJ/mol Joback Calculated Property
logPoct/wat 2.52 Crippen Calculated Property
Pc 3791.65 kPa Joback Calculated Property
Tboil 682.34 K Joback Calculated Property
Tc 947.66 K Joback Calculated Property
Tfus 469.40 K Joback Calculated Property
Vc 0.55 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 391.10 J/mol×K 682.34 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

[1,1'-Biphenyl]-2-amine. 4-Amino-3-phenyl phenol. [1,1'-Biphenyl]-3-amine. 2-Biphenylisothiocyanate. [1,1'-Biphenyl]-4,4'-diamine. 4-Aminobiphenyl. 2-Aminobiphenyl, n-trimethylsilyl-. 3,3'-Diaminobenzidine. P-terphenyl, 4,4''-diamine. 4-(N-Methylamino)biphenyl. 1,1'-Biphenyl, 2-nitro-. 2-Acetamido-biphenyl. [1,1'-Biphenyl]-4,4'-diamine, N,N,N',N'-tetramethyl-. 4,4'-Biphenyldiisocyanate. Diazene, [1,1'-biphenyl]-4-ylphenyl-.

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