4-AMINO-2-(TRIFLUOROMETHYL)BENZONITRILE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H5F3N2
Molecular Weight	186.1339
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-AMINO-2-(TRIFLUOROMETHYL)BENZONITRILE

SMILES

NC1=CC=C(C#N)C(=C1)C(F)(F)F

InChI

InChIKey=PMDYLCUKSLBUHO-UHFFFAOYSA-N

InChI=1S/C8H5F3N2/c9-8(10,11)7-3-6(13)2-1-5(7)4-12/h1-3H,13H2

HIDE SMILES / InChI

Approval Year

PubMed

Title	Date	PubMed
New anacardic acid-inspired benzamides: histone lysine acetyltransferase activators.	2010 Sep 3	20683922

Show entries

Name

Type

Language

4-AMINO-2-(TRIFLUOROMETHYL)BENZONITRILE

Systematic Name

English

5-AMINO-2-CYANOBENZOTRIFLUORIDE

Common Name

English

O-TOLUNITRILE, 4-AMINO-.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-

Common Name

English

BENZONITRILE, 4-AMINO-2-(TRIFLUOROMETHYL)-

Systematic Name

English

BICALUTAMIDE AMINOBENZONITRILE

Common Name

English

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Code System

Code

Type

Description

FDA UNII

L47D9XHC08

PRIMARY

PUBCHEM

522170

PRIMARY

WIKIPEDIA

4-Amino-2-(trifluoromethyl)benzonitrile

PRIMARY

CAS

654-70-6

PRIMARY

EPA CompTox

DTXSID80215711

PRIMARY

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SUBSTANCE RECORD


					L47D9XHC08

4-AMINO-2-(TRIFLUOROMETHYL)BENZONITRILE

SMILES

InChI

Approval Year

PubMed

Patents