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

1-Naphthalenamine, N,N-dimethyl-

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
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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 Show Hide
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; 2100.00]   Show Hide
I 2100.00 NIST
I 2100.00 NIST
Tboil 567.67 K Relay (1.0) Calculated Property
Tc 817.33 K Relay (1.0) Calculated Property
Tfus 304.21 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
Pvap [2.60e-04; 0.02] kPa [283.20; 334.30] Show Hide
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

Property Value Unit Pressure (kPa) Source
Tboilr 412.70 K 1.70 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [179.85; 464.10] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-6.97600e+01
Coefficient B1.12564e+00
Coefficient C-8.42480e-04
Coefficient D2.50700e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 179.85 J/mol×K 273.00 Calculated Property
Cp,gas 234.12 J/mol×K 353.78 Calculated Property
Cp,gas 280.87 J/mol×K 434.56 Calculated Property
Cp,gas 320.89 J/mol×K 515.33 Calculated Property
Cp,gas 354.98 J/mol×K 596.11 Calculated Property
Cp,gas 383.92 J/mol×K 676.89 Calculated Property
Cp,gas 408.51 J/mol×K 757.67 Calculated Property
Cp,gas 429.54 J/mol×K 838.44 Calculated Property
Cp,gas 447.81 J/mol×K 919.22 Calculated Property
Cp,gas 464.10 J/mol×K 1000.00 Calculated Property

Similar Compounds

1-(1-NAPHTHYL)DIMETHYLAMINE. 1,8-NAPHTHALENEDIAMINE, N,N,N',N'-TETRAMETHYL-. N,n-dimethyl-p-1-naphthylazoaniline. N,n-dimethyl-p-2-naphthylazoaniline. Diethyl-«alpha»-naphthylamine. Benzenamine, N,N-dimethyl-. 2-NAPHTHALENAMINE, N-METHYL-. 4-Dimethylaminonaphthalene-1-carboxylic acid. 1,3-BENZENEDIAMINE, N,N,N',N'-TETRAMETHYL-. 1,4-Benzenediamine, N,N,N',N'-tetramethyl-. 1-Naphthalenamine, N-ethyl-. Formamide, N-methyl-N-phenyl-. Benzenamine, N,N-dimethyl-4-nitroso-. Anthracene, 9,10-diformamido-. chlornaphazine.

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

Sources

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