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Details

Stereochemistry ACHIRAL
Molecular Formula C12H24N4
Molecular Weight 224.3458
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dodecahydro-2,5,8-trimethyl-1,4,7,9b-tetraazaphenalene

SMILES

CC1CC2NC(C)CC3NC(C)CC(N1)N23

InChI

InChIKey=MZEWYVRDJISVSS-UHFFFAOYSA-N
InChI=1S/C12H24N4/c1-7-4-10-14-9(3)6-12-15-8(2)5-11(13-7)16(10)12/h7-15H,4-6H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H24N4
Molecular Weight 224.3458
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:46:20 GMT 2025
Edited
by admin
on Tue Apr 01 19:46:20 GMT 2025
Record UNII
NR64FDG5XY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-218332
Preferred Name English
Dodecahydro-2,5,8-trimethyl-1,4,7,9b-tetraazaphenalene
Systematic Name English
1,4,7,9b-Tetraazaphenalene, dodecahydro-2,5,8-trimethyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70884354
Created by admin on Tue Apr 01 19:46:20 GMT 2025 , Edited by admin on Tue Apr 01 19:46:20 GMT 2025
PRIMARY
PUBCHEM
72582
Created by admin on Tue Apr 01 19:46:20 GMT 2025 , Edited by admin on Tue Apr 01 19:46:20 GMT 2025
PRIMARY
NSC
218332
Created by admin on Tue Apr 01 19:46:20 GMT 2025 , Edited by admin on Tue Apr 01 19:46:20 GMT 2025
PRIMARY
ECHA (EC/EINECS)
230-311-9
Created by admin on Tue Apr 01 19:46:20 GMT 2025 , Edited by admin on Tue Apr 01 19:46:20 GMT 2025
PRIMARY
CAS
7034-04-0
Created by admin on Tue Apr 01 19:46:20 GMT 2025 , Edited by admin on Tue Apr 01 19:46:20 GMT 2025
PRIMARY
FDA UNII
NR64FDG5XY
Created by admin on Tue Apr 01 19:46:20 GMT 2025 , Edited by admin on Tue Apr 01 19:46:20 GMT 2025
PRIMARY