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Details

Stereochemistry ACHIRAL
Molecular Formula C21H25Cl2N5
Molecular Weight 418.363
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[4-[4-(2,4-Dichlorophenyl)butyl]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine

SMILES

CC1(C)N=C(N)N=C(N)N1C2=CC=C(CCCCC3=CC=C(Cl)C=C3Cl)C=C2

InChI

InChIKey=PDKJFRHBGYGOHD-UHFFFAOYSA-N
InChI=1S/C21H25Cl2N5/c1-21(2)27-19(24)26-20(25)28(21)17-11-7-14(8-12-17)5-3-4-6-15-9-10-16(22)13-18(15)23/h7-13H,3-6H2,1-2H3,(H4,24,25,26,27)

HIDE SMILES / InChI

Approval Year

Name Type Language
1-[4-[4-(2,4-Dichlorophenyl)butyl]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine
Systematic Name English
NSC-104129
Preferred Name English
1,3,5-Triazine-2,4-diamine, 1-(4-(4-(2,4-dichlorophenyl)butyl)phenyl)-1,6-dihydro-6,6-dimethyl-
Systematic Name English
1-[4-[4-(2,4-Dichlorophenyl)butyl]phenyl]-1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine
Systematic Name English
s-Triazine, 4,6-diamino-1-(p-(4-(2,4-dichlorophenyl)butyl)phenyl)-1,2-dihydro-2,2-dimethyl-
Systematic Name English
NSC-210978
Code English
Code System Code Type Description
EPA CompTox
DTXSID30168940
Created by admin on Tue Apr 01 20:16:41 GMT 2025 , Edited by admin on Tue Apr 01 20:16:41 GMT 2025
PRIMARY
NSC
210978
Created by admin on Tue Apr 01 20:16:41 GMT 2025 , Edited by admin on Tue Apr 01 20:16:41 GMT 2025
PRIMARY
PUBCHEM
308871
Created by admin on Tue Apr 01 20:16:41 GMT 2025 , Edited by admin on Tue Apr 01 20:16:41 GMT 2025
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FDA UNII
ESZ3A5RD8Z
Created by admin on Tue Apr 01 20:16:41 GMT 2025 , Edited by admin on Tue Apr 01 20:16:41 GMT 2025
PRIMARY
NSC
104129
Created by admin on Tue Apr 01 20:16:41 GMT 2025 , Edited by admin on Tue Apr 01 20:16:41 GMT 2025
PRIMARY
CAS
17077-18-8
Created by admin on Tue Apr 01 20:16:41 GMT 2025 , Edited by admin on Tue Apr 01 20:16:41 GMT 2025
PRIMARY