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Details

Stereochemistry ACHIRAL
Molecular Formula C21H28N6
Molecular Weight 364.4872
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3-(4-(3-AMINOPHENYL)BUTYL)PHENYL)-1,6-DIHYDRO-6,6-DIMETHYL-1,3,5-TRIAZINE-2,4-DIAMINE

SMILES

CC1(C)N=C(N)N=C(N)N1C2=CC=CC(CCCCC3=CC=CC(N)=C3)=C2

InChI

InChIKey=WNZMAGKIGDUEIH-UHFFFAOYSA-N
InChI=1S/C21H28N6/c1-21(2)26-19(23)25-20(24)27(21)18-12-6-10-16(14-18)8-4-3-7-15-9-5-11-17(22)13-15/h5-6,9-14H,3-4,7-8,22H2,1-2H3,(H4,23,24,25,26)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-109835
Preferred Name English
1-(3-(4-(3-AMINOPHENYL)BUTYL)PHENYL)-1,6-DIHYDRO-6,6-DIMETHYL-1,3,5-TRIAZINE-2,4-DIAMINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20164830
Created by admin on Tue Apr 01 20:05:40 GMT 2025 , Edited by admin on Tue Apr 01 20:05:40 GMT 2025
PRIMARY
FDA UNII
RH2OV4NMX3
Created by admin on Tue Apr 01 20:05:40 GMT 2025 , Edited by admin on Tue Apr 01 20:05:40 GMT 2025
PRIMARY
PUBCHEM
419052
Created by admin on Tue Apr 01 20:05:40 GMT 2025 , Edited by admin on Tue Apr 01 20:05:40 GMT 2025
PRIMARY
CAS
151648-38-3
Created by admin on Tue Apr 01 20:05:40 GMT 2025 , Edited by admin on Tue Apr 01 20:05:40 GMT 2025
PRIMARY
NSC
109835
Created by admin on Tue Apr 01 20:05:40 GMT 2025 , Edited by admin on Tue Apr 01 20:05:40 GMT 2025
PRIMARY
NIH
NCATS
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