2,6-Difluoroaniline - CAS 5509-65-9

Catalog:	BB028911
Product Name:	2,6-Difluoroaniline
CAS:	5509-65-9
Synonyms:	2,6-difluoroaniline

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2,6-difluoroaniline
Description:	2,6-Difluoroaniline (CAS# 5509-65-9) is an important chemical in the sythesis technology for high-efficiency insecticide.
Molecular Weight:	129.11
Molecular Formula:	C6H5F2N
Canonical SMILES:	C1=CC(=C(C(=C1)F)N)F
InChI:	InChI=1S/C6H5F2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H2
InChI Key:	ODUZJBKKYBQIBX-UHFFFAOYSA-N
Boiling Point:	51-52 ℃ (15 mmHg)
Melting Point:	144-148 ℃
Purity:	98 %
Density:	1.199 g/cm³
Appearance:	Clear yellow to brown liquid
Storage:	Flammables area
MDL:	MFCD00007655
LogP:	2.12820

Publication Number	Title	Priority Date
CN-113480547-A	Preparation method of florasulam	20210803
CN-113501762-A	Industrial production method of 2, 6-difluoroaniline	20210727
CN-112778307-A	Carbazole derivative and application thereof	20210121
CN-112827368-A	Anti-pollution reverse osmosis membrane and preparation method thereof	20210107
CN-112552213-A	Preparation method of high-purity alkylsulfonylfluoroaniline salt	20201224

PMID	Publication Date	Title	Journal
22590245	20120501	N-(3,4-Difluoro-phen-yl)-2,2-diphenyl-acetamide	Acta crystallographica. Section E, Structure reports online
16680795	20060612	Experimental and theoretical study of 2,6-difluorophenylnitrene, its radical cation, and their rearrangement products in argon matrices	Chemphyschem : a European journal of chemical physics and physical chemistry
16833595	20050330	Study of singlet and triplet 2,6-difluorophenylnitrene by time-resolved infrared spectroscopy	The journal of physical chemistry. A

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Related Functional Groups

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[479552-94-8]
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[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

Nitrogen Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[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
[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile

Other Pyrimidines

[452-76-6]
2,4-Difluorotoluene
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine
[13566-71-7]
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[1489-53-8]
1,2,3-Trifluorobenzene
[67490-21-5]
2,4,6-Tri-tert-butylpyrimidine

GHS Hazard Statement:	H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P333+P313, P337+P313, P362, P363, P370+P378, P403+P233, P403+P235, P405, and P501
Signal Word:	Warning

Complexity:	87.1
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 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4