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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N2.2ClH
Molecular Weight 209.116
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DIMETHYL-P-PHENYLENEDIAMINE DIHYDROCHLORIDE

SMILES

Cl.Cl.CC1=CC(N)=CC(C)=C1N

InChI

InChIKey=IALKJCXEPFRYML-UHFFFAOYSA-N
InChI=1S/C8H12N2.2ClH/c1-5-3-7(9)4-6(2)8(5)10;;/h3-4H,9-10H2,1-2H3;2*1H

HIDE SMILES / InChI

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

Molecular Formula ClH
Molecular Weight 36.461
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 19:59:22 GMT 2023
Edited
by admin
on Sat Dec 16 19:59:22 GMT 2023
Record UNII
G48Y47YN2O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-DIMETHYL-P-PHENYLENEDIAMINE DIHYDROCHLORIDE
Common Name English
2,6-DIMETHYL-P-PHENYLENEDIAMINE HCL [INCI]
Common Name English
IMEXINE OAS
Brand Name English
2,6-DIMETHYL-P-PHENYLENEDIAMINE HCL
INCI  
INCI  
Official Name English
1,4-BENZENEDIAMINE, 2,6-DIMETHYL-, DIHYDROCHLORIDE
Common Name English
1,4-BENZENEDIAMINE, 2,6-DIMETHYL-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
260-223-6
Created by admin on Sat Dec 16 19:59:22 GMT 2023 , Edited by admin on Sat Dec 16 19:59:22 GMT 2023
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FDA UNII
G48Y47YN2O
Created by admin on Sat Dec 16 19:59:22 GMT 2023 , Edited by admin on Sat Dec 16 19:59:22 GMT 2023
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CAS
56496-89-0
Created by admin on Sat Dec 16 19:59:22 GMT 2023 , Edited by admin on Sat Dec 16 19:59:22 GMT 2023
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EPA CompTox
DTXSID80205036
Created by admin on Sat Dec 16 19:59:22 GMT 2023 , Edited by admin on Sat Dec 16 19:59:22 GMT 2023
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PUBCHEM
3017031
Created by admin on Sat Dec 16 19:59:22 GMT 2023 , Edited by admin on Sat Dec 16 19:59:22 GMT 2023
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