4-Amino-2,8-bis(trifluoromethyl)-quinoline - CAS 917561-99-0

Name: 4-Amino-2,8-bis(trifluoromethyl)-quinoline
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB040334
Product Name:	4-Amino-2,8-bis(trifluoromethyl)-quinoline
CAS:	917561-99-0
Synonyms:	2,8-bis(trifluoromethyl)quinolin-4-amine

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	2,8-bis(trifluoromethyl)quinolin-4-amine
Description:	4-Amino-2,8-bis(trifluoromethyl)-quinoline (CAS# 917561-99-0) is a useful research chemical.
Molecular Weight:	280.17
Molecular Formula:	C11H6F6N2
Canonical SMILES:	C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2N)C(F)(F)F
InChI:	InChI=1S/C11H6F6N2/c12-10(13,14)6-3-1-2-5-7(18)4-8(11(15,16)17)19-9(5)6/h1-4H,(H2,18,19)
InChI Key:	JIVITABMOYYSAY-UHFFFAOYSA-N
Boiling Point:	315.3 °C at 760 mmHg
Density:	1.505 g/cm³
Appearance:	Solid
LogP:	4.43580

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Related Functional Groups

Fluorinated Building Blocks

[1427357-61-6]C6H4FN3
6-Fluoro-[1,2,4]triazolo[1,5-a]pyridine
[1006473-17-1]C13H15F2N3
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[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
[479552-94-8]C8H5F3N2O3S
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[2454490-85-6]C16H17BF2O2
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Other Pyrimidines

[1183749-69-0]C10H8N2O2
2-(pyrimidin-2-yloxy)phenol
[150517-77-4]C8H7F4N
3-Fluoro-5-(trifluoromethyl)benzylamine
[2696462-69-6]C14H23N5O2Si
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
[1489-53-8]C6H3F3
1,2,3-Trifluorobenzene
[1192570-20-9]C11H15F3N4O
2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine
[672-45-7]C5H3F3N2O2
6-(Trifluoromethyl)uracil

Quinoline/Isoquinoline

[1936054-65-7]C11H9Cl2N
2,4-Dichloro-3,6-dimethylquinoline
[938459-19-9]C11H10ClNS
2-Chloro-4-methyl-7-(methylthio)quinoline
[361982-79-8]C13H12ClN
2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
[91092-92-1]C11H9NO4
3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
[13676-02-3]C10H8ClNO
2-Chloro-6-methoxyquinoline
[1031928-21-8]C17H14ClN
2-Chloro-7,8-dimethyl-3-phenylquinoline

GHS Hazard Statement:	H301 (97.44%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P310, P305+P351+P338, P310, P321, P330, P405, and P501
Signal Word:	Danger

Complexity:	326
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	280.04351717
Formal Charge:	0
Heavy Atom Count:	19
Hydrogen Bond Acceptor Count:	8
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	280.04351717
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.3