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Details

Stereochemistry ACHIRAL
Molecular Formula C8H13N3.ClH
Molecular Weight 187.67
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DIMETHYLBENZENE-1,3,5-TRIAMINE HYDROCHLORIDE

SMILES

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

InChI

InChIKey=HUPRNZLUDKGPHB-UHFFFAOYSA-N
InChI=1S/C8H13N3.ClH/c1-4-6(9)3-7(10)5(2)8(4)11;/h3H,9-11H2,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula C8H13N3
Molecular Weight 151.2089
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 12:17:39 GMT 2023
Edited
by admin
on Sat Dec 16 12:17:39 GMT 2023
Record UNII
N2V4TDF9L3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-DIMETHYLBENZENE-1,3,5-TRIAMINE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
6366456
Created by admin on Sat Dec 16 12:17:39 GMT 2023 , Edited by admin on Sat Dec 16 12:17:39 GMT 2023
PRIMARY
FDA UNII
N2V4TDF9L3
Created by admin on Sat Dec 16 12:17:39 GMT 2023 , Edited by admin on Sat Dec 16 12:17:39 GMT 2023
PRIMARY
ECHA (EC/EINECS)
302-889-3
Created by admin on Sat Dec 16 12:17:39 GMT 2023 , Edited by admin on Sat Dec 16 12:17:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID00240747
Created by admin on Sat Dec 16 12:17:39 GMT 2023 , Edited by admin on Sat Dec 16 12:17:39 GMT 2023
PRIMARY
CAS
94135-20-3
Created by admin on Sat Dec 16 12:17:39 GMT 2023 , Edited by admin on Sat Dec 16 12:17:39 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE