U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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-[3-(2-phenylethyl)phenyl]-1,3,5-triazine-2,4-diamine

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-127752
Preferred Name English
1,6-Dihydro-6,6-dimethyl-1-[3-(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-[3-(2-phenylethyl)phenyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
420814
Created by admin on Tue Apr 01 19:34:42 GMT 2025 , Edited by admin on Tue Apr 01 19:34:42 GMT 2025
PRIMARY
CAS
4086-50-4
Created by admin on Tue Apr 01 19:34:42 GMT 2025 , Edited by admin on Tue Apr 01 19:34:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID70193832
Created by admin on Tue Apr 01 19:34:42 GMT 2025 , Edited by admin on Tue Apr 01 19:34:42 GMT 2025
PRIMARY
NSC
127752
Created by admin on Tue Apr 01 19:34:42 GMT 2025 , Edited by admin on Tue Apr 01 19:34:42 GMT 2025
PRIMARY
FDA UNII
T7XN9XFJ8W
Created by admin on Tue Apr 01 19:34:42 GMT 2025 , Edited by admin on Tue Apr 01 19:34:42 GMT 2025
PRIMARY