Chemical Properties of 2,3-Naphthalenediamine (CAS 771-97-1)

2,3-Naphthalenediamine

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InChI
InChI=1S/C10H10N2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6H,11-12H2
InChI Key
XTBLDMQMUSHDEN-UHFFFAOYSA-N
Formula
C10H10N2
SMILES
Nc1cc2ccccc2cc1N
Molecular Weight1
158.20
CAS
771-97-1
Other Names
  • 2,3-Diaminonaphthalene
  • 2,3-Naphthylenediamine
Sources

Physical Properties

Property Value Unit Source
Δf 366.02 kJ/mol Joback Calculated Property
Δfgas 222.51 kJ/mol Joback Calculated Property
Δfus 22.33 kJ/mol Joback Calculated Property
Δvap 64.38 kJ/mol Joback Calculated Property
logPoct/wat 2.00 Crippen Calculated Property
Pc 4339.67 kPa Joback Calculated Property
Tboil 628.88 K Joback Calculated Property
Tc 886.31 K Joback Calculated Property
Tfus 453.14 K Joback Calculated Property
Vc 0.47 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 313.89 J/mol×K 628.88 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 4
-NH2 2
=CH- (ring) 6

Similar Compounds

2-Naphthalenamine. 2-Anthracenamine. 2-Pyrenamine. 2-Bnzo[c]phenanthrenamine. 2-Aminophenanthrene. 2-Aminochrysene. 3-Aminophenanthrene. 9,10-Phenanthrenediamine. 2-Naphthylhydrazine hydrochloride. 1-Naphthalenamine. 5-Aminochrysene. Phenanthrene, 4-amino. 1-Aminopyrene. 6-Aminochrysene. Benzo[a]pyrene, 7-amino.

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