N-STEARYL-N-(2-HYDROXYETHYL)-N',N'-BIS(2-HYDROXYETHYL)TRIMETHYLENEDIAMINE

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

Structure Search

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

Molecular Formula	C27H58N2O3
Molecular Weight	458.761
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 `Sat Dec 16 02:06:12 UTC 2023` Edited by `admin` on `Sat Dec 16 02:06:12 UTC 2023`
Record UNII	WN32HT51LP
Record Status	`Validated (UNII)`
Record Version

Download

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