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Details

Stereochemistry ACHIRAL
Molecular Formula C19H23N5
Molecular Weight 321.4194
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CC1(C)N=C(N)N=C(N)N1C2=CC=C(CCC3=CC=CC=C3)C=C2

InChI

InChIKey=CHDGHUKZJREWGV-UHFFFAOYSA-N
InChI=1S/C19H23N5/c1-19(2)23-17(20)22-18(21)24(19)16-12-10-15(11-13-16)9-8-14-6-4-3-5-7-14/h3-7,10-13H,8-9H2,1-2H3,(H4,20,21,22,23)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-127753
Preferred Name English
1,6-DIHYDRO-6,6-DIMETHYL-1-(4-(2-PHENYLETHYL)PHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE
Systematic Name English
1,3,5-TRIAZINE-2,4-DIAMINE, 1,6-DIHYDRO-6,6-DIMETHYL-1-(4-(2-PHENYLETHYL)PHENYL)-
Systematic Name English
S-TRIAZINE, 4,6-DIAMINO-1,2-DIHYDRO-2,2-DIMETHYL-1-(P-PHENETHYLPHENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20179601
Created by admin on Tue Apr 01 20:14:52 GMT 2025 , Edited by admin on Tue Apr 01 20:14:52 GMT 2025
PRIMARY
PUBCHEM
420815
Created by admin on Tue Apr 01 20:14:52 GMT 2025 , Edited by admin on Tue Apr 01 20:14:52 GMT 2025
PRIMARY
NSC
127753
Created by admin on Tue Apr 01 20:14:52 GMT 2025 , Edited by admin on Tue Apr 01 20:14:52 GMT 2025
PRIMARY
CAS
24892-89-5
Created by admin on Tue Apr 01 20:14:52 GMT 2025 , Edited by admin on Tue Apr 01 20:14:52 GMT 2025
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FDA UNII
1R9R4M2FSR
Created by admin on Tue Apr 01 20:14:52 GMT 2025 , Edited by admin on Tue Apr 01 20:14:52 GMT 2025
PRIMARY
NIH
NCATS
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