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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14ClNO2
Molecular Weight 215.677
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chloro-2,5-diethoxyaniline

SMILES

CCOC1=CC(Cl)=C(OCC)C=C1N

InChI

InChIKey=QKRGVQSQFKCZEC-UHFFFAOYSA-N
InChI=1S/C10H14ClNO2/c1-3-13-9-6-8(12)10(14-4-2)5-7(9)11/h5-6H,3-4,12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H14ClNO2
Molecular Weight 215.677
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 19:25:03 GMT 2025
Edited
by admin
on Tue Apr 01 19:25:03 GMT 2025
Record UNII
QW35U2YA53
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Chloro-2,5-diethoxybenzenamine
Preferred Name English
4-Chloro-2,5-diethoxyaniline
Systematic Name English
Benzenamine, 4-chloro-2,5-diethoxy-
Systematic Name English
Code System Code Type Description
FDA UNII
QW35U2YA53
Created by admin on Tue Apr 01 19:25:03 GMT 2025 , Edited by admin on Tue Apr 01 19:25:03 GMT 2025
PRIMARY
PUBCHEM
3015752
Created by admin on Tue Apr 01 19:25:03 GMT 2025 , Edited by admin on Tue Apr 01 19:25:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID20188758
Created by admin on Tue Apr 01 19:25:03 GMT 2025 , Edited by admin on Tue Apr 01 19:25:03 GMT 2025
PRIMARY
ECHA (EC/EINECS)
252-476-6
Created by admin on Tue Apr 01 19:25:03 GMT 2025 , Edited by admin on Tue Apr 01 19:25:03 GMT 2025
PRIMARY
CAS
35271-60-4
Created by admin on Tue Apr 01 19:25:03 GMT 2025 , Edited by admin on Tue Apr 01 19:25:03 GMT 2025
PRIMARY