2,4-Difluoroaniline - CAS 367-25-9

Catalog:	BB023048
Product Name:	2,4-Difluoroaniline
CAS:	367-25-9
Synonyms:	Benzenamine, 2,4-difluoro-; 2,4-Difluorobenzenamine; Aniline, 2,4-difluoro-; 2,4-Difluorophenylamine; NSC 10297

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2,4-difluoroaniline
Molecular Weight:	129.11
Molecular Formula:	C6H5F2N
Canonical SMILES:	C1=CC(=C(C=C1F)F)N
InChI:	InChI=1S/C6H5F2N/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H2
InChI Key:	CEPCPXLLFXPZGW-UHFFFAOYSA-N
Boiling Point:	170°C
Melting Point:	-7.5°C
Flash Point:	145 °F
Purity:	≥95%
Density:	1.289±0.06 g/cm3
Appearance:	Dark Reddish-purple Liquid
MDL:	MFCD00007648
LogP:	2.12820

Publication Number	Title	Priority Date
CN-113429757-A	Biodegradable anti-fogging master batch for mulching film and preservative film	20210708
CN-113149234-A	Biochemical treatment method of fluoroaniline compound wastewater under high-salt impact condition	20210425
CN-113116882-A	Application of naphthofuran o-quinone compound in preparation of antibacterial drugs	20210326
CN-112581856-A	Temperature indicating label	20201229
CN-112608275-A	Application of 2, 8-bis (trifluoromethyl) -4-hydroxyquinoline derivative in preparation and prevention and treatment of agricultural diseases	20201229

PMID	Publication Date	Title	Journal
22161134	20120701	Subacute toxicity assessment of water disinfection byproducts on zebrafish	Pathology oncology research : POR
22481173	20120701	Vibronic and cation spectroscopy of 2,4-difluoroaniline	Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
22552929	20120601	Preformulation study of NSC-726796	AAPS PharmSciTech
22347036	20120201	Ethyl 2-[(2,4-difluoro-phen-yl)hydrazinyl-idene]-3-oxobutano-ate	Acta crystallographica. Section E, Structure reports online
21522320	20110202	3-(2,4-Difluoro-anilino)-9-nitro-dibenzo[b,e]oxepin-11(6H)-one	Acta crystallographica. Section E, Structure reports online

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Related Functional Groups

Fluorinated Building Blocks

[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[1795420-51-7]
3-Amino-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylic acid
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine
[5310-68-9]
4-Chlorophenylsulphur pentafluoride
[1169993-37-6]
5-Cyclopropyl-1-(4-nitrophenyl)-3-(trifluoromethyl)-1H-pyrazole

Nitrogen Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[55877-31-1]
1-Benzofuran-3-carbonitrile
[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile

Other Pyrimidines

[1597-32-6]
2-Amino-6-fluoropyridine
[351-28-0]
3'-Fluoroacetanilide
[832739-73-8]
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[45867-11-6]
2-Amino-5-chloro-4-pyrimidinecarboxylic acid
[932236-53-8]
3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-amine
[1011349-32-8]
6-Amino-1-isopropyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

GHS Hazard Statement:	H302 (98.11%): Harmful if swallowed [Warning Acute toxicity, oral]; H311 (92.45%): Toxic in contact with skin [Danger Acute toxicity, dermal]; H315 (15.09%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (13.21%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H331 (92.45%): Toxic if inhaled [Danger Acute toxicity, inhalation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P316, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	97.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	129.03900549
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	129.03900549
Rotatable Bond Count:	0
Topological Polar Surface Area:	26
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5