4-Amino-6-fluoro-2-methylquinoline - CAS 288151-49-5

Catalog:	BB019969
Product Name:	4-Amino-6-fluoro-2-methylquinoline
CAS:	288151-49-5
Synonyms:	6-fluoro-2-methylquinolin-4-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-fluoro-2-methylquinolin-4-amine
Description:	4-Amino-6-fluoro-2-methylquinoline (CAS# 288151-49-5) is a useful research chemical.
Molecular Weight:	176.19
Molecular Formula:	C10H9FN2
Canonical SMILES:	CC1=NC2=C(C=C(C=C2)F)C(=C1)N
InChI:	InChI=1S/C10H9FN2/c1-6-4-9(12)8-5-7(11)2-3-10(8)13-6/h2-5H,1H3,(H2,12,13)
InChI Key:	PTJKTKQKAHCGDF-UHFFFAOYSA-N
Boiling Point:	331 °C at 760 mmHg
Purity:	95 %
Density:	1.262 g/cm³
LogP:	2.84570

Publication Number	Title	Priority Date
JP-2020132878-A	Coloring compositions, compounds, color filters and display devices	20190218
TW-202035387-A	Coloring composition, compound, color filter and display device	20190218
WO-2020170957-A1	Colored composition, compound, color filter, and display device	20190218
US-2012065166-A1	Bone Modulators And Methods Therewith	20090812
EP-1150977-A1	Phenyl urea and phenyl thiourea derivatives as orexin receptor antagonists	19990212

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Quinoline/Isoquinoline

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501
Signal Word:	Danger

Complexity:	186
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	176.07497646
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	176.07497646
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2