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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

Name Type Language
TETRAMETHYLDIAMINOBUTANE
MI  
Systematic Name English
N,N,N',N'-TETRAMETHYLPUTRESCINE
Systematic Name English
1,4-BIS(DIMETHYLAMINO)BUTANE
Systematic Name English
N,N,N',N'-TETRAMETHYL-1,4-DIAMINOBUTANE
Systematic Name English
TETRAMETHYLDIAMINOBUTANE [MI]
Common Name English
N(SUP1),N(SUP1),N(SUP4),N(SUP4)-TETRAMETHYL-1,4-BUTANEDIAMINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID0059403
Created by admin on Fri Dec 15 19:14:16 GMT 2023 , Edited by admin on Fri Dec 15 19:14:16 GMT 2023
PRIMARY
CAS
111-51-3
Created by admin on Fri Dec 15 19:14:16 GMT 2023 , Edited by admin on Fri Dec 15 19:14:16 GMT 2023
PRIMARY
ECHA (EC/EINECS)
203-878-5
Created by admin on Fri Dec 15 19:14:16 GMT 2023 , Edited by admin on Fri Dec 15 19:14:16 GMT 2023
PRIMARY
FDA UNII
5J7765FHLU
Created by admin on Fri Dec 15 19:14:16 GMT 2023 , Edited by admin on Fri Dec 15 19:14:16 GMT 2023
PRIMARY
PUBCHEM
66074
Created by admin on Fri Dec 15 19:14:16 GMT 2023 , Edited by admin on Fri Dec 15 19:14:16 GMT 2023
PRIMARY
MERCK INDEX
m10643
Created by admin on Fri Dec 15 19:14:16 GMT 2023 , Edited by admin on Fri Dec 15 19:14:16 GMT 2023
PRIMARY Merck Index
MESH
C009433
Created by admin on Fri Dec 15 19:14:16 GMT 2023 , Edited by admin on Fri Dec 15 19:14:16 GMT 2023
PRIMARY