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

Hazards

Warning
Irritant (GHS07)

Aggregated from 1,680 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P280, P301+P317, P302+P352, P317, P321, P330, P362+P364, P501

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

Weigh it out

Type any one amount. The others follow from the molar mass.

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 Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

5-Methylindoline65826-95-181 % similar 6-Bromo-1,2,3,4-tetrahydroquinoline22190-35-861 % similar 6''-Amino-1,2,3,4-tetrahydroquinoline103796-41-456 % similar 1,2,3,4-Tetrahydroquinolin-6-ol3373-00-056 % similar 6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-056 % similar Tetrahydroquinoline635-46-150 % similar 5-Bromoindoline22190-33-648 % similar 5-Methoxy-2,3-dihydro-1H-indole21857-45-444 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-Phenylpyrrolidine1006-64-0 2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-1 2-Methyltetrahydroquinoline1780-19-4 (S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-5 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

Elsewhere

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