2,4-DIFLUOROANILINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H5F2N
Molecular Weight	129.1074
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

NC1=CC=C(F)C=C1F

InChI

InChIKey=CEPCPXLLFXPZGW-UHFFFAOYSA-N

InChI=1S/C6H5F2N/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H2

HIDE SMILES / InChI

Approval Year

PubMed

Show entries

Title	Date	PubMed
A novel antibacterial 8-chloroquinolone with a distorted orientation of the N1-(5-amino-2,4-difluorophenyl) group.	2003 May 8	12723953
Prediction of genotoxicity of chemical compounds by statistical learning methods.	2005 Jun	15962942
(Z)-Ethyl 3-(2,4-difluoro-anilino)-2-(4-methoxy-phen-yl)acrylate.	2008 Nov 20	21581343
2-[N-(2,4-Difluoro-phen-yl)carbamo-yl]-3,4,5,6-tetra-fluoro-benzoic acid.	2009 Oct 3	21578258
(Z)-Ethyl 2-(4-chloro-phen-yl)-3-[(2,4-difluoro-phen-yl)amino]-prop-2-enoate.	2010 Oct 31	21589175

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Name

Type

Language

2,4-DIFLUOROANILINE

Systematic Name

English

2,4-DIFLUOROANILINE [MI]

Common Name

English

2,4-DIFLUOROBENZENAMINE

Systematic Name

English

DIFLUOROANILINE, 2,4-

Systematic Name

English

NSC-10297

Code

English

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Code System

Code

Type

Description

MESH

C043454

PRIMARY

EPA CompTox

DTXSID6025064

PRIMARY

PUBCHEM

9709

PRIMARY

MERCK INDEX

m4436

PRIMARY

Merck Index

ECHA (EC/EINECS)

206-687-5

PRIMARY

Showing 1 to 5 of 8 entries

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SUBSTANCE RECORD


					40P93L7KWD

2,4-DIFLUOROANILINE

SMILES

InChI

Approval Year

PubMed

Patents