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Details

Stereochemistry ACHIRAL
Molecular Formula C12H33N7
Molecular Weight 275.4373
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEXAETHYLENEHEPTAMINE

SMILES

NCCNCCNCCNCCNCCNCCN

InChI

InChIKey=AQGNVWRYTKPRMR-UHFFFAOYSA-N
InChI=1S/C12H33N7/c13-1-3-15-5-7-17-9-11-19-12-10-18-8-6-16-4-2-14/h15-19H,1-14H2

HIDE SMILES / InChI

Molecular Formula C12H33N7
Molecular Weight 275.4373
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 19:17:37 GMT 2025
Edited
by admin
on Tue Apr 01 19:17:37 GMT 2025
Record UNII
GDU02T8LKV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,6,9,12,15-PENTAAZAHEPTADECANE-1,17-DIAMINE
Preferred Name English
HEXAETHYLENEHEPTAMINE
Systematic Name English
Code System Code Type Description
CAS
4403-32-1
Created by admin on Tue Apr 01 19:17:37 GMT 2025 , Edited by admin on Tue Apr 01 19:17:37 GMT 2025
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FDA UNII
GDU02T8LKV
Created by admin on Tue Apr 01 19:17:37 GMT 2025 , Edited by admin on Tue Apr 01 19:17:37 GMT 2025
PRIMARY
PUBCHEM
78117
Created by admin on Tue Apr 01 19:17:37 GMT 2025 , Edited by admin on Tue Apr 01 19:17:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID60196019
Created by admin on Tue Apr 01 19:17:37 GMT 2025 , Edited by admin on Tue Apr 01 19:17:37 GMT 2025
PRIMARY
ECHA (EC/EINECS)
224-542-4
Created by admin on Tue Apr 01 19:17:37 GMT 2025 , Edited by admin on Tue Apr 01 19:17:37 GMT 2025
PRIMARY