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Details

Stereochemistry ACHIRAL
Molecular Formula 2C8H12N2.H2O4S
Molecular Weight 370.467
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-DIMETHYL-P-PHENYLENEDIAMINE HEMISULFATE

SMILES

OS(O)(=O)=O.CN(C)C1=CC=C(N)C=C1.CN(C)C2=CC=C(N)C=C2

InChI

InChIKey=OEFKZSLRFKGZAA-UHFFFAOYSA-N
InChI=1S/2C8H12N2.H2O4S/c2*1-10(2)8-5-3-7(9)4-6-8;1-5(2,3)4/h2*3-6H,9H2,1-2H3;(H2,1,2,3,4)

HIDE SMILES / InChI

Molecular Formula H2O4S
Molecular Weight 98.078
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C8H12N2
Molecular Weight 136.1943
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 Sat Dec 16 10:50:33 GMT 2023
Edited
by admin
on Sat Dec 16 10:50:33 GMT 2023
Record UNII
9Z78747DN5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-DIMETHYL-P-PHENYLENEDIAMINE HEMISULFATE
Common Name English
1,4-BENZENEDIAMINE, N1,N1-DIMETHYL-, SULFATE (2:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40886385
Created by admin on Sat Dec 16 10:50:33 GMT 2023 , Edited by admin on Sat Dec 16 10:50:33 GMT 2023
PRIMARY
ECHA (EC/EINECS)
262-092-0
Created by admin on Sat Dec 16 10:50:33 GMT 2023 , Edited by admin on Sat Dec 16 10:50:33 GMT 2023
PRIMARY
CAS
60160-75-0
Created by admin on Sat Dec 16 10:50:33 GMT 2023 , Edited by admin on Sat Dec 16 10:50:33 GMT 2023
PRIMARY
PUBCHEM
73555907
Created by admin on Sat Dec 16 10:50:33 GMT 2023 , Edited by admin on Sat Dec 16 10:50:33 GMT 2023
PRIMARY
CAS
6219-73-4
Created by admin on Sat Dec 16 10:50:33 GMT 2023 , Edited by admin on Sat Dec 16 10:50:33 GMT 2023
NON-SPECIFIC STOICHIOMETRY
FDA UNII
9Z78747DN5
Created by admin on Sat Dec 16 10:50:33 GMT 2023 , Edited by admin on Sat Dec 16 10:50:33 GMT 2023
PRIMARY