4-[Bis(2-fluoroethyl)amino]benzaldehyde

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H13F2NO
Molecular Weight	213.2238
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-[Bis(2-fluoroethyl)amino]benzaldehyde

Structure Search

SMILES

FCCN(CCF)C1=CC=C(C=O)C=C1

InChI

InChIKey=CAEWGNXPCYMVCH-UHFFFAOYSA-N

InChI=1S/C11H13F2NO/c12-5-7-14(8-6-13)11-3-1-10(9-15)2-4-11/h1-4,9H,5-8H2

HIDE SMILES / InChI

Molecular Formula	C11H13F2NO
Molecular Weight	213.2238
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:33:28 GMT 2025` Edited by `admin` on `Tue Apr 01 19:33:28 GMT 2025`
Record UNII	7XPY8WH4HX
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

4-[Bis(2-fluoroethyl)amino]benzaldehyde

Systematic Name

English

NSC-85216

Preferred Name

English

Benzaldehyde, 4-[bis(2-fluoroethyl)amino]-

Systematic Name

English

p-(Bis(2-fluoroethyl)amino)benzaldehyde

Systematic Name

English

Benzaldehyde, p-(bis(2-fluoroethyl)amino)-

Systematic Name

English

Code System Code Type Description

FDA UNII

7XPY8WH4HX

Created by admin on Tue Apr 01 19:33:28 GMT 2025 , Edited by admin on Tue Apr 01 19:33:28 GMT 2025

PRIMARY

NSC

85216

Created by admin on Tue Apr 01 19:33:28 GMT 2025 , Edited by admin on Tue Apr 01 19:33:28 GMT 2025

PRIMARY

PUBCHEM

96667

Created by admin on Tue Apr 01 19:33:28 GMT 2025 , Edited by admin on Tue Apr 01 19:33:28 GMT 2025

PRIMARY

CAS

1208-04-4

Created by admin on Tue Apr 01 19:33:28 GMT 2025 , Edited by admin on Tue Apr 01 19:33:28 GMT 2025

PRIMARY

EPA CompTox

DTXSID10153011

Created by admin on Tue Apr 01 19:33:28 GMT 2025 , Edited by admin on Tue Apr 01 19:33:28 GMT 2025

PRIMARY