U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C7H18N2
Molecular Weight 130.2312
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N,N',N'-Tetramethyl-1,3-diaminopropane

SMILES

CN(C)CCCN(C)C

InChI

InChIKey=DMQSHEKGGUOYJS-UHFFFAOYSA-N
InChI=1S/C7H18N2/c1-8(2)6-5-7-9(3)4/h5-7H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C7H18N2
Molecular Weight 130.2312
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Copper/alpha-ketocarboxylate chemistry with supporting peralkylated diamines: reactivity of copper(I) complexes and dicopper-oxygen intermediates.
2010-04-05
(2,2'-Biquinoline-κN,N')dichlorido-iron(II).
2009-10-17
Ionothermal synthesis, crystal structure and solid-state NMR spectroscopy of a new organically templated gallium oxalatophosphate: (H2TMPD)0.5[Ga3(C2O4)0.5(PO4)3] (TMPD=N,N,N',N'-tetramethyl-1,3-propanediamine).
2007-10-28
Solvation in electrospray mass spectrometry: effects on the reaction kinetics of fragmentation mediated by ion-neutral complexes.
2005-06-24
Spectral, electrochemical and molecular orbital studies on solvatochromic mixed ligand copper(II) complexes of malonate and diamine derivatives.
2003-04
Consequences of correlated solvation on the structures and reactivities of RLi-diamine complexes: 1,2-addition and alpha-lithiation reactions of imines by TMEDA-solvated n-butyllithium and phenyllithium.
2002-01-16
Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:04:46 GMT 2025
Edited
by admin
on Mon Mar 31 22:04:46 GMT 2025
Record UNII
73B9I6HN5R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TMPDA
Preferred Name English
N,N,N',N'-Tetramethyl-1,3-diaminopropane
Systematic Name English
TETRAMETHYLPROPYLENEDIAMINE
Systematic Name English
BIS((DIMETHYLAMINO)METHYL)METHANE
Systematic Name English
1,3-(N,N,N',N'-TETRAMETHYLDIAMINO)PROPANE
Systematic Name English
2,6-DIMETHYL-2,6-DIAZAHEPTANE
Systematic Name English
1,3-PROPANEDIAMINE, N,N,N',N'-TETRAMETHYL-
Systematic Name English
1,3-BIS(DIMETHYLAMINO)PROPANE
Systematic Name English
N,N,N',N'-TETRAMETHYLTRIMETHYLENEDIAMINE
Systematic Name English
N,N,N',N'-TETRAMETHYLPROPANEDIAMINE
Systematic Name English
TETRAMETHYL-1,3-PROPANEDIAMINE
Systematic Name English
N,N,N',N'-TETRAMETHYL-1,3-PROPANEDIAMINE
Systematic Name English
1,3-PROPANEDIAMINE, N1,N1,N3,N3-TETRAMETHYL-
Systematic Name English
N,N,N',N'-TETRAMETHYL-1,3-PROPANANEDIAMINE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
203-818-8
Created by admin on Mon Mar 31 22:04:46 GMT 2025 , Edited by admin on Mon Mar 31 22:04:46 GMT 2025
PRIMARY
PUBCHEM
8084
Created by admin on Mon Mar 31 22:04:46 GMT 2025 , Edited by admin on Mon Mar 31 22:04:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID9047469
Created by admin on Mon Mar 31 22:04:46 GMT 2025 , Edited by admin on Mon Mar 31 22:04:46 GMT 2025
PRIMARY
FDA UNII
73B9I6HN5R
Created by admin on Mon Mar 31 22:04:46 GMT 2025 , Edited by admin on Mon Mar 31 22:04:46 GMT 2025
PRIMARY
CAS
110-95-2
Created by admin on Mon Mar 31 22:04:46 GMT 2025 , Edited by admin on Mon Mar 31 22:04:46 GMT 2025
PRIMARY