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

Details

Stereochemistry ACHIRAL
Molecular Formula C9H13NO
Molecular Weight 151.2056
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Propoxyaniline

SMILES

CCCOC1=CC=C(N)C=C1

InChI

InChIKey=DWOIGSLSPPLRKO-UHFFFAOYSA-N
InChI=1S/C9H13NO/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6H,2,7,10H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H13NO
Molecular Weight 151.2056
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 18:46:18 GMT 2025
Edited
by admin
on Tue Apr 01 18:46:18 GMT 2025
Record UNII
3EW35D3AFQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenamine, 4-propoxy-
Preferred Name English
4-Propoxyaniline
Systematic Name English
4-Propoxyaniline
Systematic Name English
Aniline, p-propoxy-
Systematic Name English
p-Propoxyaniline
Systematic Name English
4-Propoxybenzenamine
Systematic Name English
Code System Code Type Description
FDA UNII
3EW35D3AFQ
Created by admin on Tue Apr 01 18:46:18 GMT 2025 , Edited by admin on Tue Apr 01 18:46:18 GMT 2025
PRIMARY
PUBCHEM
78221
Created by admin on Tue Apr 01 18:46:18 GMT 2025 , Edited by admin on Tue Apr 01 18:46:18 GMT 2025
PRIMARY
EPA CompTox
DTXSID6063486
Created by admin on Tue Apr 01 18:46:18 GMT 2025 , Edited by admin on Tue Apr 01 18:46:18 GMT 2025
PRIMARY
ECHA (EC/EINECS)
224-740-0
Created by admin on Tue Apr 01 18:46:18 GMT 2025 , Edited by admin on Tue Apr 01 18:46:18 GMT 2025
PRIMARY
CAS
4469-80-1
Created by admin on Tue Apr 01 18:46:18 GMT 2025 , Edited by admin on Tue Apr 01 18:46:18 GMT 2025
PRIMARY