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Details

Stereochemistry ACHIRAL
Molecular Formula C15H23N3O2
Molecular Weight 277.362
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N,N'N'-TETRAETHYLDIPIOLINAMIDE

SMILES

CCN(CC)C(=O)C1=CC=CC(=N1)C(=O)N(CC)CC

InChI

InChIKey=JGTCZTPAGDJFRE-UHFFFAOYSA-N
InChI=1S/C15H23N3O2/c1-5-17(6-2)14(19)12-10-9-11-13(16-12)15(20)18(7-3)8-4/h9-11H,5-8H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C15H23N3O2
Molecular Weight 277.362
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 19:59:45 GMT 2025
Edited
by admin
on Tue Apr 01 19:59:45 GMT 2025
Record UNII
S3O155J8RC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-382137
Preferred Name English
N,N,N'N'-TETRAETHYLDIPIOLINAMIDE
Systematic Name English
N,N,N',N'-TETRAETHYL-2,6-PYRIDINEDICARBOXAMIDE
Systematic Name English
2,6-PYRIDINEDICARBOXAMIDE, N2,N2,N6,N6-TETRAETHYL-
Systematic Name English
N2,N2,N6,N6-TETRAETHYL-2,6-PYRIDINEDICARBOXAMIDE
Systematic Name English
2,6-PYRIDINEDICARBOXAMIDE, N,N,N',N'-TETRAETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
101206
Created by admin on Tue Apr 01 19:59:45 GMT 2025 , Edited by admin on Tue Apr 01 19:59:45 GMT 2025
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FDA UNII
S3O155J8RC
Created by admin on Tue Apr 01 19:59:45 GMT 2025 , Edited by admin on Tue Apr 01 19:59:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID90190227
Created by admin on Tue Apr 01 19:59:45 GMT 2025 , Edited by admin on Tue Apr 01 19:59:45 GMT 2025
PRIMARY
NSC
382137
Created by admin on Tue Apr 01 19:59:45 GMT 2025 , Edited by admin on Tue Apr 01 19:59:45 GMT 2025
PRIMARY
CAS
36763-33-4
Created by admin on Tue Apr 01 19:59:45 GMT 2025 , Edited by admin on Tue Apr 01 19:59:45 GMT 2025
PRIMARY