4-Amino-6,8-difluoro-2-methylquinoline - CAS 288151-32-6

Name: 4-Amino-6,8-difluoro-2-methylquinoline
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB019966
Product Name:	4-Amino-6,8-difluoro-2-methylquinoline
CAS:	288151-32-6
Synonyms:	6,8-difluoro-2-methylquinolin-4-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6,8-difluoro-2-methylquinolin-4-amine
Description:	4-Amino-6,8-difluoro-2-methylquinoline (CAS# 288151-32-6) is a useful research chemical.
Molecular Weight:	194.18
Molecular Formula:	C10H8F2N2
Canonical SMILES:	CC1=NC2=C(C=C(C=C2C(=C1)N)F)F
InChI:	InChI=1S/C10H8F2N2/c1-5-2-9(13)7-3-6(11)4-8(12)10(7)14-5/h2-4H,1H3,(H2,13,14)
InChI Key:	OAYRPIWHSNVFPB-UHFFFAOYSA-N
Boiling Point:	327.026 °C at 760 mmHg
Purity:	95 %
Density:	1.351 g/cm³
LogP:	2.98480

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Related Functional Groups

Fluorinated Building Blocks

[1946823-77-3]C7H9F3N2O
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[1866059-82-6]C4H6F4O2S
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1011396-69-2]C12H17F2NO2
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[35989-28-7]C7H3Cl2FO2
2,5-Dichloro-4-fluorobenzoic acid
[1170836-29-9]C12H12F3N5
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile

Other Pyrimidines

[1183749-69-0]C10H8N2O2
2-(pyrimidin-2-yloxy)phenol
[452-76-6]C7H6F2
2,4-Difluorotoluene
[1597-32-6]C5H5FN2
2-Amino-6-fluoropyridine
[13566-71-7]C10H8N2O2
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-
[832739-73-8]C10H6Cl2N2S
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[451-46-7]C9H9FO2
Ethyl 4-fluorobenzoate

Quinoline/Isoquinoline

[1936054-65-7]C11H9Cl2N
2,4-Dichloro-3,6-dimethylquinoline
[948291-36-9]C11H7Cl2NO
2,5-Dichloro-8-methylquinoline-3-carboxaldehyde
[927800-47-3]C10H4Cl4FN
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[30740-95-5]C12H16ClNO4
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
[892874-65-6]C14H15NO2
2,7-Dimethylquinoline-3-carboxylic acid ethyl ester
[36034-54-5]C10H9NO
4-Methoxyisoquinoline

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

Publication Number	Title	Priority Date
US-2012065166-A1	Bone Modulators And Methods Therewith	20090812
EP-1150977-A1	Phenyl urea and phenyl thiourea derivatives as orexin receptor antagonists	19990212
EP-1150977-B1	Phenyl urea and phenyl thiourea derivatives as orexin receptor antagonists	19990212
US-6699879-B1	Phenyl urea and phenyl thiourea derivatives as orexin receptor antagonists	19990212
WO-0047576-A1	Cinnamide derivatives as orexin-1 receptors antagonists	19990212

Complexity:	212
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	194.06555459
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	194.06555459
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1