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Details

Stereochemistry ACHIRAL
Molecular Formula C8H13N3
Molecular Weight 151.2089
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DIMETHYLBENZENE-1,3,5-TRIAMINE

SMILES

CC1=C(N)C=C(N)C(C)=C1N

InChI

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

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:32:34 GMT 2023
Edited
by admin
on Sat Dec 16 18:32:34 GMT 2023
Record UNII
6V2DTS6ZHN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIMETHYLBENZENE-1,3,5-TRIAMINE
Systematic Name English
2,4-DIMETHYL-BENZENE-1,3,5-TRIYLTRIAMINE
Systematic Name English
2,6-DIMETHYLBENZENE-1,3,5-TRIAMINE
Systematic Name English
1,3,5-BENZENETRIAMINE, 2,4-DIMETHYL-
Systematic Name English
Code System Code Type Description
CAS
94135-19-0
Created by admin on Sat Dec 16 18:32:34 GMT 2023 , Edited by admin on Sat Dec 16 18:32:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID40916338
Created by admin on Sat Dec 16 18:32:34 GMT 2023 , Edited by admin on Sat Dec 16 18:32:34 GMT 2023
PRIMARY
PUBCHEM
3023709
Created by admin on Sat Dec 16 18:32:34 GMT 2023 , Edited by admin on Sat Dec 16 18:32:34 GMT 2023
PRIMARY
FDA UNII
6V2DTS6ZHN
Created by admin on Sat Dec 16 18:32:34 GMT 2023 , Edited by admin on Sat Dec 16 18:32:34 GMT 2023
PRIMARY
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