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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2O.H2O4S
Molecular Weight 236.246
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHOXY-P-PHENYLENEDIAMINE SULFATE

SMILES

OS(O)(=O)=O.COC1=CC(N)=CC=C1N

InChI

InChIKey=HAGUXKMTUITVQW-UHFFFAOYSA-N
InChI=1S/C7H10N2O.H2O4S/c1-10-7-4-5(8)2-3-6(7)9;1-5(2,3)4/h2-4H,8-9H2,1H3;(H2,1,2,3,4)

HIDE SMILES / InChI

Molecular Formula C7H10N2O
Molecular Weight 138.1671
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:53:03 GMT 2023
Edited
by admin
on Fri Dec 15 18:53:03 GMT 2023
Record UNII
J67P1A29GN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHOXY-P-PHENYLENEDIAMINE SULFATE
INCI  
INCI  
Official Name English
1,4-BENZENEDIAMINE, 2-METHOXY-, SULFATE (1:1)
Systematic Name English
2-METHOXY-1,4-BENZENEDIAMINE SULFATE
Systematic Name English
2-METHOXY-P-PHENYLENEDIAMINE SULFATE [INCI]
Common Name English
METHOXY-P-PHENYLENEDIAMINE SULFATE
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
266-443-9
Created by admin on Fri Dec 15 18:53:03 GMT 2023 , Edited by admin on Fri Dec 15 18:53:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID3070468
Created by admin on Fri Dec 15 18:53:03 GMT 2023 , Edited by admin on Fri Dec 15 18:53:03 GMT 2023
PRIMARY
FDA UNII
J67P1A29GN
Created by admin on Fri Dec 15 18:53:03 GMT 2023 , Edited by admin on Fri Dec 15 18:53:03 GMT 2023
PRIMARY
CAS
66671-82-7
Created by admin on Fri Dec 15 18:53:03 GMT 2023 , Edited by admin on Fri Dec 15 18:53:03 GMT 2023
PRIMARY
PUBCHEM
92374
Created by admin on Fri Dec 15 18:53:03 GMT 2023 , Edited by admin on Fri Dec 15 18:53:03 GMT 2023
PRIMARY
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