1,2,3,4-Tetrahydroquinolin-8-ol

C₉H₁₁NOCAS 6640-50-2149.19 g/mol

Open in Covalent MOL file

Phenol Secondary amine

Properties

Molecular formula: C₉H₁₁NO
Molar mass: 149.19 g/mol
Exact mass: 149.0841 Da
logP: 1.75Crippen estimate
Polar surface area: 32.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0

Hazards

Warning

H302 Harmful if swallowed75% of notifiers
H315 Causes skin irritation25% of notifiers
H319 Causes serious eye irritation25% of notifiers
H335 May cause respiratory irritation25% of notifiers
H412 Harmful to aquatic life with long lasting effects75% of notifiers

Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

6640-50-2

SMILES

C1CC2=C(C(=CC=C2)O)NC1

InChIKey

WYKWUPMZBGOFOV-UHFFFAOYSA-N

InChI

InChI=1S/C9H11NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1,3,5,10-11H,2,4,6H2

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Names and synonyms

1 names

1,2,3,4-Tetrahydro-8-hydroxyquinoline

Work with 1,2,3,4-Tetrahydroquinolin-8-ol

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

4-Indanol1641-41-452 % similar 5,6,7,8-Tetrahydro-1-naphthol529-35-152 % similar Tetrahydroquinoline635-46-145 % similar Nonylphenol25154-52-342 % similar 2-Heptylphenol5284-22-042 % similar 2-Ethylphenol90-00-641 % similar 7-Indolinecarbonitrile115661-82-041 % similar 2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-139 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

para-Dimethylaminobenzaldehyde100-10-7 4-Methylacetanilide103-89-9 1-(3-Aminophenyl)-1-propanone1197-05-3 N-(2-Methylphenyl)acetamide120-66-1 (1S,2R)-(-)-1-Amino-2-indanol126456-43-7 (+)-cis-1-Amino-2-indanol136030-00-7 1,2,3,4-Tetrahydroisoquinolin-6-ol14446-24-3 (1R,2R)-(-)-trans-1-Amino-2-indanol163061-73-2

Elsewhere

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