4-Bromo-2-fluoroaniline - CAS 367-24-8

Catalog:	BB023043
Product Name:	4-Bromo-2-fluoroaniline
CAS:	367-24-8
Synonyms:	4-bromo-2-fluoroaniline

Technical Data

Safety and Hazards

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Literatures

Computed Properties

IUPAC Name:	4-bromo-2-fluoroaniline
Description:	4-Bromo-2-fluoroaniline (CAS# 367-24-8) is a useful research chemical.
Molecular Weight:	190.01
Molecular Formula:	C6H5BrFN
Canonical SMILES:	C1=CC(=C(C=C1Br)F)N
InChI:	InChI=1S/C6H5BrFN/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H2
InChI Key:	GZRMNMGWNKSANY-UHFFFAOYSA-N
Boiling Point:	103-108 °C (13 mmHg)
Melting Point:	39-42 °C
Purity:	98 %
Density:	103 g/cm³
Appearance:	Solid
Storage:	Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
MDL:	MFCD00010221
LogP:	2.75160

Publication Number	Title	Priority Date
CN-113024617-A	N-aryl sulfonamide-N-beta-D-glucopyranose diamide compounds and application thereof	20210316
CN-112827368-A	Anti-pollution reverse osmosis membrane and preparation method thereof	20210107
CN-112279794-A	Synthetic method of isothiocyanate liquid crystal monomer	20201029
CN-112047941-A	Compound and application thereof in preparing medicine for treating diseases caused by high expression of Flt3/c-Met kinase	20200914
CN-113493453-A	Fused aromatic ring derivative, preparation method and medical application thereof	20200407

PMID	Publication Date	Title	Journal
21577686	20090829	(RS)-(2-Bromo-4-fluoro-anilino)[2-(4,6-dimethoxy-pyrimidin-2-yl-oxy)phen-yl]acetonitrile	Acta crystallographica. Section E, Structure reports online
17922005	20071101	ATP-competitive inhibitors of the mitotic kinesin KSP that function via an allosteric mechanism	Nature chemical biology

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Related Functional Groups

Amines and Anilines

[556-90-1]
Pseudothiohydantoin
[1951441-75-0]
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[17583-40-3]
2-(Methylamino)benzonitrile
[42150-24-3]
2-(4-Pyrazolyl)ethylamine
[202288-73-1]
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[856848-33-4]
2-Amino-4,5-dibromopyridine

Fluorinated Building Blocks

[1427357-61-6]
6-Fluoro-[1,2,4]triazolo[1,5-a]pyridine
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[452-76-6]
2,4-Difluorotoluene
[459836-92-1]
3,6-Difluoro-2-methylbenzoic acid
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine

Nitrogen Compounds

[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[618-40-6]
1-Methyl-1-phenylhydrazine
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[13021-14-2]
2,4,6-Trimethyl-N-methylaniline

Other Pyrimidines

[1597-32-6]
2-Amino-6-fluoropyridine
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[451-46-7]
Ethyl 4-fluorobenzoate
[1489-53-8]
1,2,3-Trifluorobenzene
[77776-68-2]
2,4,8-Trichloropyrimido[5,4-d]pyrimidine
[932236-53-8]
3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-amine

GHS Hazard Statement:	H302 (13.46%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (13.46%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (92.31%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (92.31%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (13.46%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	99.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	188.95894
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	188.95894
Rotatable Bond Count:	0
Topological Polar Surface Area:	26
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1