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

Details

Stereochemistry ACHIRAL
Molecular Formula C9H14N2O
Molecular Weight 166.2203
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-Diaminopropoxybenzene

SMILES

CCCOC1=C(N)C=C(N)C=C1

InChI

InChIKey=FJBQGRKYDQRFQC-UHFFFAOYSA-N
InChI=1S/C9H14N2O/c1-2-5-12-9-4-3-7(10)6-8(9)11/h3-4,6H,2,5,10-11H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H14N2O
Molecular Weight 166.2203
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 Mon Mar 31 18:42:26 GMT 2025
Edited
by admin
on Mon Mar 31 18:42:26 GMT 2025
Record UNII
YED28LA622
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-Diaminopropoxybenzene
Systematic Name English
Diamino-N-propoxybenzene, 2,4-
Preferred Name English
4-Propoxy-1,3-benzenediamine
Systematic Name English
1,3-Benzenediamine, 4-propoxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
153693
Created by admin on Mon Mar 31 18:42:26 GMT 2025 , Edited by admin on Mon Mar 31 18:42:26 GMT 2025
PRIMARY
FDA UNII
YED28LA622
Created by admin on Mon Mar 31 18:42:26 GMT 2025 , Edited by admin on Mon Mar 31 18:42:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID50191311
Created by admin on Mon Mar 31 18:42:26 GMT 2025 , Edited by admin on Mon Mar 31 18:42:26 GMT 2025
PRIMARY
CAS
37878-54-9
Created by admin on Mon Mar 31 18:42:26 GMT 2025 , Edited by admin on Mon Mar 31 18:42:26 GMT 2025
PRIMARY