Chemical Properties of [1,1'-Biphenyl]-4-amine (CAS 92-67-1)

InChI

InChI=1S/C12H11N/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,13H2

InChI Key

DMVOXQPQNTYEKQ-UHFFFAOYSA-N

Formula

C12H11N

SMILES

Nc1ccc(-c2ccccc2)cc1

Molecular Weight¹

169.22

CAS

92-67-1

Other Names

• (1,1'-Biphenyl-4-yl)amine
• 4-Amino-1,1'-biphenyl
• 4-Aminobifenyl
• 4-Aminobiphenyl
• 4-Aminodifenil
• 4-Aminodiphenyl
• 4-Bifenylamin
• 4-Biphenylamine
• 4-Biphenylylamine
• 4-Phenylaniline
• Aniline, p-phenyl-
• Biphenyl-4-ylamine
• Biphenylamine
• NSC 7660
• Paraaminodiphenyl
• Xenylamin
• Xenylamine
• p-Aminobiphenyl
• p-Aminodiphenyl
• p-Biphenylamine
• p-Phenylaniline
• p-Xenylamine

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• P_vap : Vapor pressure (kPa).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔcH°solid	-6375.50	kJ/mol	NIST
ΔfG°	331.80	kJ/mol	Joback Calculated Property
ΔfH°gas	204.37	kJ/mol	Joback Calculated Property
ΔfusH°	19.73	kJ/mol	Joback Calculated Property
ΔvapH°	58.16	kJ/mol	Joback Calculated Property
IE	7.50 ± 0.10	eV	NIST
log10WS	-3.71		Crippen Calculated Property
logPoct/wat	2.936		Crippen Calculated Property
McVol	142.400	ml/mol	McGowan Calculated Property
Pc	3602.88	kPa	Joback Calculated Property
Inp	[293.92; 1758.00]
Inp	1758.00		NIST
Inp	1683.00		NIST
Inp	293.92		NIST
Inp	295.26		NIST
Inp	294.70		NIST
Inp	298.05		NIST
I	[2636.00; 2636.00]
I	2636.00		NIST
I	2636.00		NIST
Tboil	[575.00; 575.20]	K
Tboil	575.20	K	NIST
Tboil	575.00	K	NIST
Tc	863.82	K	Joback Calculated Property
Tfus	[324.15; 326.35]	K
Tfus	326.35 ± 0.35	K	NIST
Tfus	324.15 ± 0.60	K	NIST
Vc	0.520	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[335.82; 409.23]	J/mol×K	[604.83; 863.82]
Cp,gas	335.82	J/mol×K	604.83	Joback Calculated Property
Cp,gas	350.95	J/mol×K	647.99	Joback Calculated Property
Cp,gas	364.81	J/mol×K	691.16	Joback Calculated Property
Cp,gas	377.49	J/mol×K	734.32	Joback Calculated Property
Cp,gas	389.06	J/mol×K	777.49	Joback Calculated Property
Cp,gas	399.61	J/mol×K	820.65	Joback Calculated Property
Cp,gas	409.23	J/mol×K	863.82	Joback Calculated Property

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[439.00; 464.20]	K	[0.70; 2.00]
Tboilr	439.00	K	0.70	NIST
Tboilr	464.20	K	2.00	NIST
Tboilr	464.00	K	2.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[449.62; 603.84]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.71355e+01
Coefficient B			-6.11546e+03
Coefficient C			-8.66360e+01
Temperature range, min.			449.62
Temperature range, max.			603.84
Pvap	1.33	kPa	449.62	Calculated Property
Pvap	2.85	kPa	466.76	Calculated Property
Pvap	5.70	kPa	483.89	Calculated Property
Pvap	10.78	kPa	501.03	Calculated Property
Pvap	19.37	kPa	518.16	Calculated Property
Pvap	33.28	kPa	535.30	Calculated Property
Pvap	54.96	kPa	552.43	Calculated Property
Pvap	87.56	kPa	569.57	Calculated Property
Pvap	135.14	kPa	586.70	Calculated Property
Pvap	202.65	kPa	603.84	Calculated Property

Similar Compounds

Find more compounds similar to [1,1'-Biphenyl]-4-amine.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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