Chemical Properties of 2-Naphthalenamine, 3-methyl- (CAS 10546-24-4)

2-Naphthalenamine, 3-methyl-

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InChI
InChI=1S/C11H11N/c1-8-6-9-4-2-3-5-10(9)7-11(8)12/h2-7H,12H2,1H3
InChI Key
BJICIOTXNBTOAJ-UHFFFAOYSA-N
Formula
C11H11N
SMILES
Cc1cc2ccccc2cc1N
Molecular Weight1
157.21
CAS
10546-24-4
Other Names
  • 2-Naphthylamine, 3-methyl-
  • 3-Methyl-2-naphthylamine
  • 3-Methyl-2-aminonaphthalene
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Physical Properties

Property Value Unit Source
Δf 307.99 kJ/mol Joback Calculated Property
Δfgas 168.08 kJ/mol Joback Calculated Property
Δfus 19.73 kJ/mol Joback Calculated Property
Δvap 55.96 kJ/mol Joback Calculated Property
log10WS -3.39 Crippen Calculated Property
logPoct/wat 2.730 Crippen Calculated Property
McVol 132.610 ml/mol McGowan Calculated Property
Pc 3581.35 kPa Joback Calculated Property
Inp 283.73 NIST
Tboil 579.23 K Joback Calculated Property
Tc 824.22 K Joback Calculated Property
Tfus 381.15 K Joback Calculated Property
Vc 0.494 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [306.96; 374.11] J/mol×K [579.23; 824.22] Show Hide
Cp,gas 306.96 J/mol×K 579.23 Joback Calculated Property
Cp,gas 320.42 J/mol×K 620.06 Joback Calculated Property
Cp,gas 332.87 J/mol×K 660.89 Joback Calculated Property
Cp,gas 344.39 J/mol×K 701.72 Joback Calculated Property
Cp,gas 355.05 J/mol×K 742.55 Joback Calculated Property
Cp,gas 364.93 J/mol×K 783.38 Joback Calculated Property
Cp,gas 374.11 J/mol×K 824.22 Joback Calculated Property

Similar Compounds

o-Toluidine. 1,4-Benzenediamine, 2-methyl-. 1,3-Benzenediamine, 4-methyl-. Benzenamine, 2,5-dimethyl-. Benzenamine, 2,4-dimethyl-. 2-Amino-4-iodotoluene. Benzenamine, 4-bromo-2-methyl-. Benzenamine, 4-fluoro-2-methyl-. 2-Amino-5-iodotoluene. Benzenamine, 4-chloro-2-methyl-. Benzenamine, 2-methyl-4-[(2-methylphenyl)azo]-. Benzenamine, 5-chloro-2-methyl-. 5-Fluoro-2-methylaniline. 2-Methyl-1,5-naphthalene diisocyanate. 2-aminobenzaldehyde.

Find more compounds similar to 2-Naphthalenamine, 3-methyl-.

Sources

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