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Details

Stereochemistry ACHIRAL
Molecular Formula C8H16N2O2
Molecular Weight 172.2248
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRAMETHYLSUCCINAMIDE

SMILES

CN(C)C(=O)CCC(=O)N(C)C

InChI

InChIKey=RCWUFNWXCIKHPC-UHFFFAOYSA-N
InChI=1S/C8H16N2O2/c1-9(2)7(11)5-6-8(12)10(3)4/h5-6H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C8H16N2O2
Molecular Weight 172.2248
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 Fri Dec 15 15:03:03 GMT 2023
Edited
by admin
on Fri Dec 15 15:03:03 GMT 2023
Record UNII
M8NMC2G8MR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TETRAMETHYLSUCCINAMIDE
Systematic Name English
BUTANEDIAMIDE, N,N,N',N'-TETRAMETHYL-
Systematic Name English
BUTANEDIAMIDE, N1,N1,N4,N4-TETRAMETHYL-
Systematic Name English
SUCCINAMIDE, N,N,N',N'-TETRAMETHYL-
Systematic Name English
TETRAMETHYL SUCCINAMIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00223570
Created by admin on Fri Dec 15 15:03:03 GMT 2023 , Edited by admin on Fri Dec 15 15:03:03 GMT 2023
PRIMARY
ECHA (EC/EINECS)
230-838-4
Created by admin on Fri Dec 15 15:03:03 GMT 2023 , Edited by admin on Fri Dec 15 15:03:03 GMT 2023
PRIMARY
PUBCHEM
23752
Created by admin on Fri Dec 15 15:03:03 GMT 2023 , Edited by admin on Fri Dec 15 15:03:03 GMT 2023
PRIMARY
FDA UNII
M8NMC2G8MR
Created by admin on Fri Dec 15 15:03:03 GMT 2023 , Edited by admin on Fri Dec 15 15:03:03 GMT 2023
PRIMARY
CAS
7334-51-2
Created by admin on Fri Dec 15 15:03:03 GMT 2023 , Edited by admin on Fri Dec 15 15:03:03 GMT 2023
PRIMARY