2-Methyl-4-quinolinol

Modify Date: 2025-08-25 09:03:08

2-Methyl-4-quinolinol Structure
2-Methyl-4-quinolinol structure
 Common Name 2-Methyl-4-quinolinol
CAS Number 607-67-0 Molecular Weight 159.185
Density 1.1±0.1 g/cm3 Boiling Point 270.8±40.0 °C at 760 mmHg
Molecular Formula C10H9NO Melting Point 234-236 °C(lit.)
MSDS USA Flash Point 120.1±27.5 °C
Symbol GHS07
GHS07		 Signal Word Warning

 Names

Name 4-Hydroxy-2-methylquinoline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 270.8±40.0 °C at 760 mmHg
Melting Point 234-236 °C(lit.)
Molecular Formula C10H9NO
Molecular Weight 159.185
Flash Point 120.1±27.5 °C
Exact Mass 159.068420
PSA 33.12000
LogP 3.09
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.574
InChIKey NWINIEGDLHHNLH-UHFFFAOYSA-N
SMILES Cc1cc(=O)c2ccccc2[nH]1

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi:Irritant;
Risk Phrases R36/37/38
Safety Phrases S26-S37/39-S36/37/39-S22
RIDADR NONH for all modes of transport
WGK Germany 3

 Synthetic Route

 Articles1

More Articles
Prediction of Setschenow constants of N-heteroaromatics in NaCl solutions based on the partial charge on the heterocyclic nitrogen atom.

Environ. Sci. Pollut. Res. Int. 23 , 3399-405, (2016)

The solubilities of 19 different kinds of N-heteroaromatic compounds in aqueous solutions with different concentrations of NaCl were determined at 298.15 K with a UV-vis spectrophotometry and titratio...

 2-Methyl-4-quinolinolBioassay

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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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 Synonyms

2-methyl-1H-quinolin-4-one
2-Methylquinolin-4-one
4-Hydroxy-2-methylquinoline
MFCD00006758
EINECS 210-140-6
2-Methyl-4-quinolinol
2-methylquinolin-4(1H)-one
2-methylquinolin-4-ol
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Chemsrc provides 2-Methyl-4-quinolinol(CAS#:607-67-0) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2-Methyl-4-quinolinol are included as well.>> amp version: 2-Methyl-4-quinolinol

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