Chemical Properties of 1-Naphthalenamine, N-ethyl- (CAS 118-44-5)

1-Naphthalenamine, N-ethyl-

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InChI
InChI=1S/C12H13N/c1-2-13-12-9-5-7-10-6-3-4-8-11(10)12/h3-9,13H,2H2,1H3
InChI Key
KDFFXYVOTKKBDI-UHFFFAOYSA-N
Formula
C12H13N
SMILES
CCNc1cccc2ccccc21
Molecular Weight1
171.24
CAS
118-44-5
Other Names
  • 1-Naphthylamine, N-ethyl-
  • 2-(Ethylamino)naphthalene
  • Ethyl-«alpha»-naphthylamine
  • N-Ethyl-1-naphthylamine
  • N-Ethyl-«alpha»-naphthylamine
  • ethyl(1-naphthyl)amine
Sources

Physical Properties

Property Value Unit Source
Δf 348.98 kJ/mol Joback Calculated Property
Δfgas 178.59 kJ/mol Joback Calculated Property
Δfus 22.61 kJ/mol Joback Calculated Property
Δvap 53.32 kJ/mol Joback Calculated Property
logPoct/wat 3.27 Crippen Calculated Property
Pc 3100.18 kPa Joback Calculated Property
Tboil 448.70 K NIST
Tc 804.33 K Joback Calculated Property
Tfus 349.30 K Joback Calculated Property
Vc 0.56 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 344.59 J/mol×K 574.77 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 3
-CH2- 1
-CH3 1
=CH- (ring) 7
>NH 1

Similar Compounds

Diethyl-«alpha»-naphthylamine. 1-Naphthalenamine, N,N-dimethyl-. N-(1-pyrenyl)acetamide. 1-Chloroacetamidonaphthalene. Acetamide, n-(1-naphthyl)-2-bromo-. Acetamide, n-(1-naphthyl)-2,2-dichloro-. Acetamide, n-(1-naphthyl)-2-methoxy-. Propanamide, n-(1-naphthyl)-2,2-dimethyl-. Pentanamide, n-(1-naphthyl)-. 2-Butenamide, n-(1-naphthyl)-3-methyl-. 2-Naphthalenamine, N-methyl-. Hexanamide, n-(1-naphthyl)-. Thiourea, 1-naphthalenyl-. Cyclopropanecarboxamide, n-(1-naphthyl)-. Pentanamide, n-(1-naphthyl)-5-chloro-.

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