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Details

Stereochemistry ACHIRAL
Molecular Formula C10H15NO2
Molecular Weight 181.2316
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-Diethoxyaniline

SMILES

CCOC1=CC=C(OCC)C(N)=C1

InChI

InChIKey=XPKFTIYOZUJAGA-UHFFFAOYSA-N
InChI=1S/C10H15NO2/c1-3-12-8-5-6-10(13-4-2)9(11)7-8/h5-7H,3-4,11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H15NO2
Molecular Weight 181.2316
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 19:11:47 GMT 2025
Edited
by admin
on Tue Apr 01 19:11:47 GMT 2025
Record UNII
CF3F7MAQ35
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-Diethoxyaniline
Systematic Name English
NSC-7486
Preferred Name English
Benzenamine, 2,5-diethoxy-
Systematic Name English
2,5-Diethoxybenzenamine
Systematic Name English
Aniline, 2,5-diethoxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
66756
Created by admin on Tue Apr 01 19:11:47 GMT 2025 , Edited by admin on Tue Apr 01 19:11:47 GMT 2025
PRIMARY
FDA UNII
CF3F7MAQ35
Created by admin on Tue Apr 01 19:11:47 GMT 2025 , Edited by admin on Tue Apr 01 19:11:47 GMT 2025
PRIMARY
ECHA (EC/EINECS)
202-369-5
Created by admin on Tue Apr 01 19:11:47 GMT 2025 , Edited by admin on Tue Apr 01 19:11:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID0059110
Created by admin on Tue Apr 01 19:11:47 GMT 2025 , Edited by admin on Tue Apr 01 19:11:47 GMT 2025
PRIMARY
NSC
7486
Created by admin on Tue Apr 01 19:11:47 GMT 2025 , Edited by admin on Tue Apr 01 19:11:47 GMT 2025
PRIMARY
CAS
94-85-9
Created by admin on Tue Apr 01 19:11:47 GMT 2025 , Edited by admin on Tue Apr 01 19:11:47 GMT 2025
PRIMARY