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Details

Stereochemistry ACHIRAL
Molecular Formula 2C12H12N2.H2O4S
Molecular Weight 466.553
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-PHENYL-P-PHENYLENEDIAMINE SULFATE

SMILES

OS(O)(=O)=O.NC1=CC=C(NC2=CC=CC=C2)C=C1.NC3=CC=C(NC4=CC=CC=C4)C=C3

InChI

InChIKey=ZRFXOEFNFAPWJA-UHFFFAOYSA-N
InChI=1S/2C12H12N2.H2O4S/c2*13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11;1-5(2,3)4/h2*1-9,14H,13H2;(H2,1,2,3,4)

HIDE SMILES / InChI

Approval Year

Name Type Language
COLOREX 4ADS
Preferred Name English
N-PHENYL-P-PHENYLENEDIAMINE SULFATE
INCI  
INCI  
Official Name English
BIS(N-PHENYLBENZENE-P-DIAMINE) SULPHATE (CI 76085)
Common Name English
N-PHENYL-1,4-BENZENEDIAMINE SULFATE
Systematic Name English
1,4-BENZENEDIAMINE, N1-PHENYL-, SULFATE (2:1)
Systematic Name English
1,4-BENZENEDIAMINE, N-PHENYL-, SULFATE (2:1)
Systematic Name English
P-AMINODIPHENYLAMINE SULFATE
Common Name English
RODOL GRAY BS
Brand Name English
Code System Code Type Description
CAS
4698-29-7
Created by admin on Mon Mar 31 20:57:12 GMT 2025 , Edited by admin on Mon Mar 31 20:57:12 GMT 2025
PRIMARY
PUBCHEM
78425
Created by admin on Mon Mar 31 20:57:12 GMT 2025 , Edited by admin on Mon Mar 31 20:57:12 GMT 2025
PRIMARY
FDA UNII
M53XF75F63
Created by admin on Mon Mar 31 20:57:12 GMT 2025 , Edited by admin on Mon Mar 31 20:57:12 GMT 2025
PRIMARY
ECHA (EC/EINECS)
225-173-1
Created by admin on Mon Mar 31 20:57:12 GMT 2025 , Edited by admin on Mon Mar 31 20:57:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID20884102
Created by admin on Mon Mar 31 20:57:12 GMT 2025 , Edited by admin on Mon Mar 31 20:57:12 GMT 2025
PRIMARY