Chemical Properties of 1-Naphthalenamine, N,N-dimethyl- (CAS 86-56-6)

InChI

InChI=1S/C12H13N/c1-13(2)12-9-5-7-10-6-3-4-8-11(10)12/h3-9H,1-2H3

InChI Key

AJUXDFHPVZQOGF-UHFFFAOYSA-N

Formula

C12H13N

SMILES

CN(C)c1cccc2ccccc12

Molecular Weight¹

171.24

CAS

86-56-6

Other Names

• .alpha.-dimethylaminonaphthalene
• 1-(dimethylamino)naphthalene
• 1-naphthylamine, N,N-dimethyl-
• Dimethyl(1-naphthyl)amine
• Dimethyl-«alpha»-naphthylamine
• N,N,-dimethyl-.alpha.-naphthylamine
• N,N-Dimethyl-1-naftylamin
• N,N-Dimethyl-1-napthylamine
• N,N-Dimethyl-«alpha»-naphthylamine
• N,N-dimethyl-.alpha.-naphthylamine
• N,N-dimethyl-1-naphthalenamine
• N,N-dimethyl-1-naphthylamine
• NSC 8713
• «alpha»-Dimethylaminonaphthalene
• «alpha»-Dimethylnaphthylamine

• ω : Acentric Factor.
• 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
ω	0.4755		Relay (1.0) Calculated Property
ΔfG°	370.37	kJ/mol	Joback Calculated Property
ΔfH°gas	149.18	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	20.53	kJ/mol	Joback Calculated Property
ΔvapH°	66.90 ± 0.20	kJ/mol	NIST
IE	[7.00; 7.59]	eV
IE	7.00 ± 0.02	eV	NIST
IE	7.59	eV	NIST
log10WS	-3.44		Relay (1.0) Calculated Property
logPoct/wat	2.906		Crippen Calculated Property
McVol	146.700	ml/mol	McGowan Calculated Property
Pc	3049.04	kPa	Joback Calculated Property
Inp	1475.90		NIST
I	2100.00		NIST
Tboil	567.67	K	Relay (1.0) Calculated Property
Tc	814.69	K	Relay (1.0) Calculated Property
Tfus	311.93	K	Relay (1.0) Calculated Property
Vc	0.549	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[330.60; 410.20]	J/mol×K	[537.04; 763.74]
Cp,gas	330.60	J/mol×K	537.04	Joback Calculated Property
Cp,gas	346.53	J/mol×K	574.82	Joback Calculated Property
Cp,gas	361.28	J/mol×K	612.61	Joback Calculated Property
Cp,gas	374.94	J/mol×K	650.39	Joback Calculated Property
Cp,gas	387.60	J/mol×K	688.17	Joback Calculated Property
Cp,gas	399.32	J/mol×K	725.96	Joback Calculated Property
Cp,gas	410.20	J/mol×K	763.74	Joback Calculated Property
Pvap	[2.60e-04; 0.02]	kPa	[283.20; 334.30]
Pvap	2.60e-04	kPa	283.20	Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes
Pvap	3.20e-04	kPa	285.20	Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes
Pvap	4.10e-04	kPa	287.70	Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes
Pvap	5.80e-04	kPa	291.30	Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes
Pvap	8.30e-04	kPa	295.30	Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes
Pvap	1.05e-03	kPa	298.20	Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes
Pvap	1.84e-03	kPa	304.20	Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes
Pvap	2.45e-03	kPa	307.30	Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes
Pvap	3.05e-03	kPa	310.30	Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes
Pvap	3.89e-03	kPa	313.30	Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes
Pvap	4.97e-03	kPa	316.30	Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes
Pvap	6.42e-03	kPa	319.40	Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes
Pvap	7.85e-03	kPa	322.20	Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes
Pvap	9.89e-03	kPa	325.30	Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes
Pvap	0.01	kPa	328.20	Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes
Pvap	0.02	kPa	331.20	Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes
Pvap	0.02	kPa	334.30	Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 1-Naphthalenamine, N,N-dimethyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes
• Joback Method
• McGowan Method
• NIST Webbook

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