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Details

Stereochemistry ACHIRAL
Molecular Formula C27H58N2O3
Molecular Weight 458.761
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-STEARYL-N-(2-HYDROXYETHYL)-N',N'-BIS(2-HYDROXYETHYL)TRIMETHYLENEDIAMINE

SMILES

CCCCCCCCCCCCCCCCCCN(CCO)CCCN(CCO)CCO

InChI

InChIKey=KRZCNRGNPAESDC-UHFFFAOYSA-N
InChI=1S/C27H58N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-28(22-25-30)20-18-21-29(23-26-31)24-27-32/h30-32H,2-27H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
N-STEARYL-N-(2-HYDROXYETHYL)-N',N'-BIS(2-HYDROXYETHYL)TRIMETHYLENEDIAMINE
Systematic Name English
ETHANOL, 2,2'-((3-((2-HYDROXYETHYL)OCTADECYLAMINO)PROPYL)IMINO)DI-
Systematic Name English
N-OCTADECYL-N,N',N'-TRIS(2-HYDROXYETHYL)-1,3-TRIMETHYLENEDIAMINE
Common Name English
ETHANOL, 2,2'-((3-((2-HYDROXYETHYL)OCTADECYLAMINO)PROPYL)IMINO)BIS-
Systematic Name English
OLAFLUR BASE
Common Name English
Code System Code Type Description
FDA UNII
WN32HT51LP
Created by admin on Sat Dec 16 02:06:12 UTC 2023 , Edited by admin on Sat Dec 16 02:06:12 UTC 2023
PRIMARY
EPA CompTox
DTXSID40938838
Created by admin on Sat Dec 16 02:06:12 UTC 2023 , Edited by admin on Sat Dec 16 02:06:12 UTC 2023
PRIMARY
PUBCHEM
23258
Created by admin on Sat Dec 16 02:06:12 UTC 2023 , Edited by admin on Sat Dec 16 02:06:12 UTC 2023
PRIMARY
CAS
17671-49-7
Created by admin on Sat Dec 16 02:06:12 UTC 2023 , Edited by admin on Sat Dec 16 02:06:12 UTC 2023
PRIMARY
NIH
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