Chemical Properties of 2-METHYL-8-QUINOLINAMINE

2-METHYL-8-QUINOLINAMINE

InChI
InChI=1S/C10H10N2/c1-7-5-6-8-3-2-4-9(11)10(8)12-7/h2-6H,11H2,1H3
InChI Key
JHIAOWGCGNMQKA-UHFFFAOYSA-N
Formula
C10H10N2
SMILES
Cc1ccc2cccc(N)c2n1
Molecular Weight1
158.20
Other Names
  • 8-Quinolinamine, 2-methyl-
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
ω 0.5247 Relay (1.0) Calculated Property
Δfgas 147.61 kJ/mol Relay (1.0) Calculated Property
Δvap 75.56 kJ/mol Relay (1.0) Calculated Property
IE 7.64 eV Relay (1.0) Calculated Property
log10WS -1.71 Relay (1.0) Calculated Property
logPoct/wat 2.125 Crippen Calculated Property
McVol 128.500 ml/mol McGowan Calculated Property
Pc 4025.83 kPa Relay (1.0-beta) Calculated Property
Tboil 584.73 K Relay (1.0) Calculated Property
Tc 859.38 K Relay (1.0) Calculated Property
Tfus 361.88 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

6-Quinolinamine, 2-methyl-. Quinoline, 2-methyl-8-nitro-. 4-Aminoquinaldine. 8-Quinolinamine. Quinaldine, 6-dimethylamino-. 2-Methyl-6-nitroquinoline. Urea, 1-methyl-1-nitroso-3-(8-quinolyl)-. Primaquine. 1,5-Pentanediamine, N-(6-methoxy-8-quinolinyl)-N'-(1-methylethyl)-. 1,10-Phenanthroline, 2,9-dimethyl-. Chlorquinaldol. 2-(3',4'-Methylenedioxyphenylethyl)quinoline. 5-nitro-8-methylquinoline. Tacrine, N-TMS. 6-Bromoquinaldine.

Find more compounds similar to 2-METHYL-8-QUINOLINAMINE.

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.