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Details

Stereochemistry ACHIRAL
Molecular Formula C16H17Cl2NO
Molecular Weight 310.218
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Chloro-2-(4-chlorophenoxy)-N,N-diethylaniline

SMILES

CCN(CC)C1=CC(Cl)=CC=C1OC2=CC=C(Cl)C=C2

InChI

InChIKey=NHKAINUQCSTXKV-UHFFFAOYSA-N
InChI=1S/C16H17Cl2NO/c1-3-19(4-2)15-11-13(18)7-10-16(15)20-14-8-5-12(17)6-9-14/h5-11H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H17Cl2NO
Molecular Weight 310.218
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 Sat Dec 16 12:03:45 GMT 2023
Edited
by admin
on Sat Dec 16 12:03:45 GMT 2023
Record UNII
555PXJ3VDV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Chloro-2-(4-chlorophenoxy)-N,N-diethylaniline
Systematic Name English
Benzenamine, 5-chloro-2-(4-chlorophenoxy)-N,N-diethyl-
Systematic Name English
5-Chloro-2-(4-chlorophenoxy)-N,N-diethylbenzenamine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90241304
Created by admin on Sat Dec 16 12:03:45 GMT 2023 , Edited by admin on Sat Dec 16 12:03:45 GMT 2023
PRIMARY
CAS
94248-93-8
Created by admin on Sat Dec 16 12:03:45 GMT 2023 , Edited by admin on Sat Dec 16 12:03:45 GMT 2023
PRIMARY
PUBCHEM
3024162
Created by admin on Sat Dec 16 12:03:45 GMT 2023 , Edited by admin on Sat Dec 16 12:03:45 GMT 2023
PRIMARY
FDA UNII
555PXJ3VDV
Created by admin on Sat Dec 16 12:03:45 GMT 2023 , Edited by admin on Sat Dec 16 12:03:45 GMT 2023
PRIMARY
ECHA (EC/EINECS)
304-369-1
Created by admin on Sat Dec 16 12:03:45 GMT 2023 , Edited by admin on Sat Dec 16 12:03:45 GMT 2023
PRIMARY