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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11N3
Molecular Weight 209.2465
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,9-Acridinediamine

SMILES

NC1=C2C(=CC=C1)N=C3C=CC=CC3=C2N

InChI

InChIKey=NDNCMVVGTGZIMI-UHFFFAOYSA-N
InChI=1S/C13H11N3/c14-9-5-3-7-11-12(9)13(15)8-4-1-2-6-10(8)16-11/h1-7H,14H2,(H2,15,16)

HIDE SMILES / InChI

Molecular Formula C13H11N3
Molecular Weight 209.2465
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 21:54:52 GMT 2025
Edited
by admin
on Mon Mar 31 21:54:52 GMT 2025
Record UNII
XQQ7J3XPA2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,9-Acridinediamine
Preferred Name English
Code System Code Type Description
PUBCHEM
31623
Created by admin on Mon Mar 31 21:54:52 GMT 2025 , Edited by admin on Mon Mar 31 21:54:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID20177602
Created by admin on Mon Mar 31 21:54:52 GMT 2025 , Edited by admin on Mon Mar 31 21:54:52 GMT 2025
PRIMARY
FDA UNII
XQQ7J3XPA2
Created by admin on Mon Mar 31 21:54:52 GMT 2025 , Edited by admin on Mon Mar 31 21:54:52 GMT 2025
PRIMARY
CAS
23043-60-9
Created by admin on Mon Mar 31 21:54:52 GMT 2025 , Edited by admin on Mon Mar 31 21:54:52 GMT 2025
PRIMARY