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Details

Stereochemistry ACHIRAL
Molecular Formula C11H21N5O
Molecular Weight 239.3173
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,6-Bis(butylamino)-1,3,5-triazin-2(1H)-one

SMILES

CCCCNC1=NC(NCCCC)=NC(O)=N1

InChI

InChIKey=XMSJMFAAHVGNCX-UHFFFAOYSA-N
InChI=1S/C11H21N5O/c1-3-5-7-12-9-14-10(13-8-6-4-2)16-11(17)15-9/h3-8H2,1-2H3,(H3,12,13,14,15,16,17)

HIDE SMILES / InChI

Molecular Formula C11H21N5O
Molecular Weight 239.3173
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:36:54 GMT 2025
Edited
by admin
on Tue Apr 01 19:36:54 GMT 2025
Record UNII
SQ55H6X85P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,6-Bis(butylamino)-1,3,5-triazin-2(1H)-one
Systematic Name English
1,3,5-Triazin-2(1H)-one, 4,6-bis(butylamino)-
Preferred Name English
Code System Code Type Description
PUBCHEM
103443
Created by admin on Tue Apr 01 19:36:54 GMT 2025 , Edited by admin on Tue Apr 01 19:36:54 GMT 2025
PRIMARY
CAS
65719-10-0
Created by admin on Tue Apr 01 19:36:54 GMT 2025 , Edited by admin on Tue Apr 01 19:36:54 GMT 2025
PRIMARY
FDA UNII
SQ55H6X85P
Created by admin on Tue Apr 01 19:36:54 GMT 2025 , Edited by admin on Tue Apr 01 19:36:54 GMT 2025
PRIMARY
ECHA (EC/EINECS)
265-893-3
Created by admin on Tue Apr 01 19:36:54 GMT 2025 , Edited by admin on Tue Apr 01 19:36:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID2070344
Created by admin on Tue Apr 01 19:36:54 GMT 2025 , Edited by admin on Tue Apr 01 19:36:54 GMT 2025
PRIMARY