7-Methoxy-3-quinolinamine

Modify Date: 2025-08-24 23:01:22

7-Methoxy-3-quinolinamine structure	Common Name	7-Methoxy-3-quinolinamine
	CAS Number	87199-83-5	Molecular Weight	174.199
	Density	1.2±0.1 g/cm3	Boiling Point	350.7±22.0 °C at 760 mmHg
	Molecular Formula	C₁₀H₁₀N₂O	Melting Point	N/A
	MSDS	N/A	Flash Point	165.9±22.3 °C

Name	7-Methoxyquinolin-3-amine
Synonym	More Synonyms

Density	1.2±0.1 g/cm3
Boiling Point	350.7±22.0 °C at 760 mmHg
Molecular Formula	C₁₀H₁₀N₂O
Molecular Weight	174.199
Flash Point	165.9±22.3 °C
Exact Mass	174.079315
PSA	48.14000
LogP	1.75
Vapour Pressure	0.0±0.8 mmHg at 25°C
Index of Refraction	1.665
InChIKey	HKLSFALZGDMVDE-UHFFFAOYSA-N
SMILES	COc1ccc2cc(N)cnc2c1
Storage condition	2-8°C

Hazard Codes	Xi

7-methoxy-3-nit...

CAS#:39977-95-2

5-Methoxy-3-nit...

CAS#:944401-87-0

~0%

5-methoxyquinol...

CAS#:881668-93-5

7-Methoxy-3-qui...

CAS#:87199-83-5

Literature: NOVARTIS AG Patent: WO2007/84786 A1, 2007 ; Location in patent: Page/Page column 117-118 ; WO 2007/084786 A1

Precursor 1
CAS#:39977-95-2 7-methoxy-3-nit...
DownStream 0

Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN

Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN

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7-Methoxy-3-quinolinamine

7-Methoxyquinolin-3-amine