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Details

Stereochemistry ACHIRAL
Molecular Formula C14H18Cl3N5O2.ClH
Molecular Weight 431.145
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,6-Dimethyl-1-[3-(2,4,5-trichlorophenoxy)propoxy]-1,3,5-triazine-2,4-diamine hydrochloride

SMILES

Cl.CC1(C)N=C(N)N=C(N)N1OCCCOC2=C(Cl)C=C(Cl)C(Cl)=C2

InChI

InChIKey=VOTSDCGUYAGUNS-UHFFFAOYSA-N
InChI=1S/C14H18Cl3N5O2.ClH/c1-14(2)21-12(18)20-13(19)22(14)24-5-3-4-23-11-7-9(16)8(15)6-10(11)17;/h6-7H,3-5H2,1-2H3,(H4,18,19,20,21);1H

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
7.7 nM [Ki]
Name Type Language
6,6-Dimethyl-1-[3-(2,4,5-trichlorophenoxy)propoxy]-1,3,5-triazine-2,4-diamine hydrochloride
Systematic Name English
BRL 6231
Preferred Name English
BRL-6231
Code English
1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-[3-(2,4,5-trichlorophenoxy)propoxy]-, hydrochloride
Systematic Name English
Code System Code Type Description
PUBCHEM
121749
Created by admin on Mon Mar 31 22:14:08 GMT 2025 , Edited by admin on Mon Mar 31 22:14:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID30952947
Created by admin on Mon Mar 31 22:14:08 GMT 2025 , Edited by admin on Mon Mar 31 22:14:08 GMT 2025
PRIMARY
FDA UNII
2F68ANQ65T
Created by admin on Mon Mar 31 22:14:08 GMT 2025 , Edited by admin on Mon Mar 31 22:14:08 GMT 2025
PRIMARY
CAS
30711-93-4
Created by admin on Mon Mar 31 22:14:08 GMT 2025 , Edited by admin on Mon Mar 31 22:14:08 GMT 2025
PRIMARY