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Details

Stereochemistry ACHIRAL
Molecular Formula C8H20N2
Molecular Weight 144.2578
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRAMETHYLDIAMINOBUTANE

SMILES

CN(C)CCCCN(C)C

InChI

InChIKey=VEAZEPMQWHPHAG-UHFFFAOYSA-N
InChI=1S/C8H20N2/c1-9(2)7-5-6-8-10(3)4/h5-8H2,1-4H3

HIDE SMILES / InChI

Approval Year