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Details

Stereochemistry ACHIRAL
Molecular Formula C8H21N3
Molecular Weight 159.2724
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1,7,7-TETRAMETHYLDIETHYLENETRIAMINE

SMILES

CN(C)CCNCCN(C)C

InChI

InChIKey=JPJMSWSYYHNPLD-UHFFFAOYSA-N
InChI=1S/C8H21N3/c1-10(2)7-5-9-6-8-11(3)4/h9H,5-8H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C8H21N3
Molecular Weight 159.2724
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 Tue Apr 01 19:11:14 GMT 2025
Edited
by admin
on Tue Apr 01 19:11:14 GMT 2025
Record UNII
2BS5CW5N7H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1,7,7-TETRAMETHYLDIETHYLENETRIAMINE
Common Name English
NSC-128855
Preferred Name English
1,2-ETHANEDIAMINE, N2-(2-(DIMETHYLAMINO)ETHYL)-N1,N1-DIMETHYL-
Systematic Name English
1,2-ETHANEDIAMINE, N'-(2-(DIMETHYLAMINO)ETHYL)-N,N-DIMETHYL-
Systematic Name English
N'-(2-(DIMETHYLAMINO)ETHYL)-N,N-DIMETHYLETHYLENEDIAMINE
Systematic Name English
Code System Code Type Description
CAS
40538-81-6
Created by admin on Tue Apr 01 19:11:14 GMT 2025 , Edited by admin on Tue Apr 01 19:11:14 GMT 2025
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EPA CompTox
DTXSID0068236
Created by admin on Tue Apr 01 19:11:14 GMT 2025 , Edited by admin on Tue Apr 01 19:11:14 GMT 2025
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NSC
128855
Created by admin on Tue Apr 01 19:11:14 GMT 2025 , Edited by admin on Tue Apr 01 19:11:14 GMT 2025
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FDA UNII
2BS5CW5N7H
Created by admin on Tue Apr 01 19:11:14 GMT 2025 , Edited by admin on Tue Apr 01 19:11:14 GMT 2025
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PUBCHEM
97514
Created by admin on Tue Apr 01 19:11:14 GMT 2025 , Edited by admin on Tue Apr 01 19:11:14 GMT 2025
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ECHA (EC/EINECS)
254-966-5
Created by admin on Tue Apr 01 19:11:14 GMT 2025 , Edited by admin on Tue Apr 01 19:11:14 GMT 2025
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