Chemical Properties of 6-Methyl-1,2,3,4-tetrahydroquinoline (CAS 91-61-2)

6-Methyl-1,2,3,4-tetrahydroquinoline

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InChI
InChI=1S/C10H13N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3
InChI Key
XOKMRXSMOHCNIX-UHFFFAOYSA-N
Formula
C10H13N
SMILES
Cc1ccc2c(c1)CCCN2
Molecular Weight1
147.22
CAS
91-61-2
Other Names
  • 1,2,3,4-Tetrahydro-6-methylquinoline
  • Civettal
  • Quinoline, 1,2,3,4-tetrahydro-6-methyl-
Sources

Physical Properties

Property Value Unit Source
Δf 270.54 kJ/mol Joback Calculated Property
Δfgas 88.65 kJ/mol Joback Calculated Property
Δfus 19.47 kJ/mol Joback Calculated Property
Δvap 48.61 kJ/mol Joback Calculated Property
logPoct/wat 2.35 Crippen Calculated Property
Pc 3611.55 kPa Joback Calculated Property
Tboil 529.07 K Joback Calculated Property
Tc 768.20 K Joback Calculated Property
Tfus 377.61 K Joback Calculated Property
Vc 0.47 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 283.67 J/mol×K 529.07 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Quinoline, 1,2,3,4-tetrahydro-. Quinoline, 1,2,3,4-tetrahydro-, hydrochloride. Quinaldine, 1,2,3,4-tetrahydro-. 1,2,3,4-Tetrahydroquinoline, N-methyl-. Quinoline, 1,2,3,4-tetrahydro-4-methyl-. Julolidine. Propane, 1,3-bis(2-tert-butyl-4-methyl-anilino)-. Propane, 1,3-bis(2-tert-butyl-4-methylanilino)-. Aniline, n,2-di-tert-butyl-4-methyl-. Aniline, 2-methyl-4-tert-butyl-n-ethyl-. 1,2,3,4-Tetrahydroquinoline, N-(3-chloropropyl)-. 2-n-Pentyl-1,2,3,4-tetrahydroquinoline. Aniline, n,o-di-sec-butyl-. Acetamide, n-[2-[1,1-dimethylethyl)-4-methylphenyl]. Acetamide, n-2-cyclohexyl-4-methylphenyl-.

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