chempirical

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

C10H13NCAS 91-61-2147.22 g/mol

Open in Covalent MOL file
NH
Secondary Amine

Properties

Molecular formula
C10H13N
Molar mass
147.22 g/mol
Exact mass
147.1048 Da
Melting point
36–37 °C
Boiling point
159 °C (at 28 Torr)
logP
2.35Crippen estimate
Polar surface area
12.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Identifiers

CAS number
91-61-2
SMILES
Cc1ccc2c(c1)CCCN2
InChIKey
XOKMRXSMOHCNIX-UHFFFAOYSA-N
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

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Names and synonyms

5 names
  • Quinoline, 1,2,3,4-tetrahydro-6-methyl-
  • 1,2,3,4-Tetrahydro-6-methylquinoline
  • Civettal
  • NSC 65606
  • 6-Methyltetrahydroquinoline

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

Predict the NMR spectrum1H and 13C shifts with multiplicities Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

2-Methyltetrahydroquinoline1780-19-4 1,2,3,4-Tetrahydro-1-naphthylamine2217-40-5 5,6,7,8-Tetrahydro-1-naphthylamine2217-41-6 (-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-2 (+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-0 2-Aminotetralin2954-50-9 1-Phenylpyrrolidine4096-21-3 1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-7

Elsewhere

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