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

1-Naphthalenamine, N,N-dimethyl-

PDF Excel Molecule Calculator
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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 370.37 kJ/mol Joback Calculated Property
Δfgas 192.65 kJ/mol Joback Calculated Property
Δfus 20.53 kJ/mol Joback Calculated Property
Δvap 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 -3.18 Crippen 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 537.04 K Joback Calculated Property
Tc 763.74 K Joback Calculated Property
Tfus 329.11 K Joback Calculated Property
Vc 0.539 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [330.60; 410.20] J/mol×K [537.04; 763.74] Show Hide
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] Show Hide
Pvap 2.60e-04 kPa 283.20 Vapor P...
Pvap 3.20e-04 kPa 285.20 Vapor P...
Pvap 4.10e-04 kPa 287.70 Vapor P...
Pvap 5.80e-04 kPa 291.30 Vapor P...
Pvap 8.30e-04 kPa 295.30 Vapor P...
Pvap 1.05e-03 kPa 298.20 Vapor P...
Pvap 1.84e-03 kPa 304.20 Vapor P...
Pvap 2.45e-03 kPa 307.30 Vapor P...
Pvap 3.05e-03 kPa 310.30 Vapor P...
Pvap 3.89e-03 kPa 313.30 Vapor P...
Pvap 4.97e-03 kPa 316.30 Vapor P...
Pvap 6.42e-03 kPa 319.40 Vapor P...
Pvap 7.85e-03 kPa 322.20 Vapor P...
Pvap 9.89e-03 kPa 325.30 Vapor P...
Pvap 0.01 kPa 328.20 Vapor P...
Pvap 0.02 kPa 331.20 Vapor P...
Pvap 0.02 kPa 334.30 Vapor P...

Pressure Dependent Properties

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

Similar Compounds

N,N-Dimethyl-«beta»-naphthylamine. 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-. N,N,N',N'-tetramethyl-p-phenylenediamine. 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.