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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9FN2.H2O4S
Molecular Weight 238.237
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-FLUORO-6-METHYL-M-PHENYLENEDIAMINE SULFATE

SMILES

OS(O)(=O)=O.CC1=CC(F)=C(N)C=C1N

InChI

InChIKey=KSZAJDHKFPOSOV-UHFFFAOYSA-N
InChI=1S/C7H9FN2.H2O4S/c1-4-2-5(8)7(10)3-6(4)9;1-5(2,3)4/h2-3H,9-10H2,1H3;(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 C7H9FN2
Molecular Weight 140.1582
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 20:11:18 GMT 2023
Edited
by admin
on Sat Dec 16 20:11:18 GMT 2023
Record UNII
INP0S3T7E3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-FLUORO-6-METHYL-M-PHENYLENEDIAMINE SULFATE
INCI  
INCI  
Official Name English
4-FLUORO-6-METHYL-M-PHENYLENEDIAMINE SULFATE [INCI]
Common Name English
2,4-DIAMINO-5-FLUOROTOLUENE SULFATE
Systematic Name English
1,3-BENZENEDIAMINE, 4-FLUORO-6-METHYL-, SULFATE
Systematic Name English
Code System Code Type Description
PUBCHEM
17821510
Created by admin on Sat Dec 16 20:11:18 GMT 2023 , Edited by admin on Sat Dec 16 20:11:18 GMT 2023
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FDA UNII
INP0S3T7E3
Created by admin on Sat Dec 16 20:11:18 GMT 2023 , Edited by admin on Sat Dec 16 20:11:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID50176123
Created by admin on Sat Dec 16 20:11:18 GMT 2023 , Edited by admin on Sat Dec 16 20:11:18 GMT 2023
PRIMARY
CAS
217311-43-8
Created by admin on Sat Dec 16 20:11:18 GMT 2023 , Edited by admin on Sat Dec 16 20:11:18 GMT 2023
PRIMARY