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Details

Stereochemistry ACHIRAL
Molecular Formula C5H14N2.C2H2O4
Molecular Weight 192.2129
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N,N',N'-TETRAMETHYLMETHANEDIAMINE OXALATE

SMILES

OC(=O)C(O)=O.CN(C)CN(C)C

InChI

InChIKey=FIBXFCHTGYEBED-UHFFFAOYSA-N
InChI=1S/C5H14N2.C2H2O4/c1-6(2)5-7(3)4;3-1(4)2(5)6/h5H2,1-4H3;(H,3,4)(H,5,6)

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
N,N,N',N'-TETRAMETHYLMETHANEDIAMINE OXALATE
Systematic Name English
METHANEDIAMINE, N,N,N',N'-TETRAMETHYL-, ETHANEDIOATE (1:1)
Systematic Name English
BISOL 2
Brand Name English
METHANEDIAMINE, N,N,N',N'-TETRAMETHYL-, ETHANEDIOATE
Systematic Name English
Code System Code Type Description
CAS
132050-00-1
Created by admin on Sat Dec 16 12:02:12 UTC 2023 , Edited by admin on Sat Dec 16 12:02:12 UTC 2023
NON-SPECIFIC STOICHIOMETRY
CAS
138938-18-8
Created by admin on Sat Dec 16 12:02:12 UTC 2023 , Edited by admin on Sat Dec 16 12:02:12 UTC 2023
PRIMARY
EPA CompTox
DTXSID60157327
Created by admin on Sat Dec 16 12:02:12 UTC 2023 , Edited by admin on Sat Dec 16 12:02:12 UTC 2023
PRIMARY
FDA UNII
NL2702LP1U
Created by admin on Sat Dec 16 12:02:12 UTC 2023 , Edited by admin on Sat Dec 16 12:02:12 UTC 2023
PRIMARY
PUBCHEM
3076679
Created by admin on Sat Dec 16 12:02:12 UTC 2023 , Edited by admin on Sat Dec 16 12:02:12 UTC 2023
PRIMARY
NIH
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