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Details

Stereochemistry ACHIRAL
Molecular Formula C12H9N3
Molecular Weight 195.22
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Phenazinamine

SMILES

NC1=CC=C2N=C3C=CC=CC3=NC2=C1

InChI

InChIKey=RHQTYDDJBYBCQV-UHFFFAOYSA-N
InChI=1S/C12H9N3/c13-8-5-6-11-12(7-8)15-10-4-2-1-3-9(10)14-11/h1-7H,13H2

HIDE SMILES / InChI

Molecular Formula C12H9N3
Molecular Weight 195.22
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 22:04:53 GMT 2025
Edited
by admin
on Mon Mar 31 22:04:53 GMT 2025
Record UNII
8BHV6NY38X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-402912
Preferred Name English
2-Phenazinamine
Systematic Name English
2-AMINOPHENAZINE
Systematic Name English
Phenazine, 2-amino-
Systematic Name English
phenazin-2-amine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10182942
Created by admin on Mon Mar 31 22:04:53 GMT 2025 , Edited by admin on Mon Mar 31 22:04:53 GMT 2025
PRIMARY
CAS
2876-23-5
Created by admin on Mon Mar 31 22:04:53 GMT 2025 , Edited by admin on Mon Mar 31 22:04:53 GMT 2025
PRIMARY
PUBCHEM
76139
Created by admin on Mon Mar 31 22:04:53 GMT 2025 , Edited by admin on Mon Mar 31 22:04:53 GMT 2025
PRIMARY
NSC
402912
Created by admin on Mon Mar 31 22:04:53 GMT 2025 , Edited by admin on Mon Mar 31 22:04:53 GMT 2025
PRIMARY
FDA UNII
8BHV6NY38X
Created by admin on Mon Mar 31 22:04:53 GMT 2025 , Edited by admin on Mon Mar 31 22:04:53 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT