U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H10F3N
Molecular Weight 201.1883
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ALLYL-3-(TRIFLUOROMETHYL)ANILINE

SMILES

FC(F)(F)C1=CC(NCC=C)=CC=C1

InChI

InChIKey=DGJLLKBHFCFOOZ-UHFFFAOYSA-N
InChI=1S/C10H10F3N/c1-2-6-14-9-5-3-4-8(7-9)10(11,12)13/h2-5,7,14H,1,6H2

HIDE SMILES / InChI

Approval Year

Name Type Language
N-ALLYL-3-(TRIFLUOROMETHYL)ANILINE
Systematic Name English
BENZENAMINE, N-2-PROPEN-1-YL-3-(TRIFLUOROMETHYL)-
Systematic Name English
N-2-PROPEN-1-YL-3-(TRIFLUOROMETHYL)BENZENAMINE
Systematic Name English
Code System Code Type Description
CAS
61219-93-0
Created by admin on Sat Dec 16 12:28:24 GMT 2023 , Edited by admin on Sat Dec 16 12:28:24 GMT 2023
PRIMARY
FDA UNII
K4GK8A6GKC
Created by admin on Sat Dec 16 12:28:24 GMT 2023 , Edited by admin on Sat Dec 16 12:28:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID50210137
Created by admin on Sat Dec 16 12:28:24 GMT 2023 , Edited by admin on Sat Dec 16 12:28:24 GMT 2023
PRIMARY
ECHA (EC/EINECS)
262-668-1
Created by admin on Sat Dec 16 12:28:24 GMT 2023 , Edited by admin on Sat Dec 16 12:28:24 GMT 2023
PRIMARY
PUBCHEM
3017247
Created by admin on Sat Dec 16 12:28:24 GMT 2023 , Edited by admin on Sat Dec 16 12:28:24 GMT 2023
PRIMARY