Chemical Properties of [1,1'-Biphenyl]-3-amine (CAS 2243-47-2)

[1,1'-Biphenyl]-3-amine

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InChI
InChI=1S/C12H11N/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H,13H2
InChI Key
MUNOBADFTHUUFG-UHFFFAOYSA-N
Formula
C12H11N
SMILES
Nc1cccc(-c2ccccc2)c1
Molecular Weight1
169.22
CAS
2243-47-2
Other Names
  • 3-Aminobiphenyl
  • 3-Biphenylamine
  • 3-Phenylaniline
  • m-Aminobiphenyl
  • m-Phenylaniline
Sources

Physical Properties

Property Value Unit Source
Δf 331.80 kJ/mol Joback Calculated Property
Δfgas 204.37 kJ/mol Joback Calculated Property
Δfus 19.73 kJ/mol Joback Calculated Property
Δvap 58.16 kJ/mol Joback Calculated Property
logPoct/wat 2.94 Crippen Calculated Property
Pc 3602.88 kPa Joback Calculated Property
Tboil [450.20; 527.20] K Show Hide
Tboil 527.20 K NIST
Tboil 450.20 K NIST
Tboil 527.00 K NIST
Tboil 450.50 ± 0.50 K NIST
Tc 863.82 K Joback Calculated Property
Tfus 304.30 ± 0.30 K NIST
Vc 0.52 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 335.82 J/mol×K 604.83 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 3
=CH- (ring) 9
-NH2 1

Similar Compounds

3,3'-Diaminobenzidine. 4-Aminobiphenyl. [1,1'-Biphenyl]-4,4'-diamine. [1,1'-Biphenyl]-2-amine. P-terphenyl, 4,4''-diamine. [1,1'-Biphenyl]-2,2'-diamine. 4-(N-Methylamino)biphenyl. 1,1'-Biphenyl, 3-nitro-. [1,1'-Biphenyl]-4,4'-diamine, N,N,N',N'-tetramethyl-. 5-Phenyl-o-anisidine. 4,4'-Biphenyldiisocyanate. [1,1'-Biphenyl]-4,4'-diamine, N,N'-diphenyl-. Biphenyl. Diazene, [1,1'-biphenyl]-4-ylphenyl-. P-phenylenediamine, n,n'-bis(p-biphenylyl)-.

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