BEHENOYL MONOETHANOLAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H49NO2
Molecular Weight	383.6514
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)NCCO

InChI

InChIKey=XHFWUECSNJWBJU-UHFFFAOYSA-N

InChI=1S/C24H49NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h26H,2-23H2,1H3,(H,25,27)

HIDE SMILES / InChI

Molecular Formula	C24H49NO2
Molecular Weight	383.6514
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Description
Sources: https://www.cir-safety.org/sites/default/files/amides032012FAR.pdf

Behenamide MEA (behenoyl monoethanolamide) is the ethanolamide of behenic acid, which is used as a surfactant, and foaming agent in the cosmetic industry.

Approval Year

Conditions

Condition	Modality	Targets	Highest Phase	Product
Unknown 2578

Patents

Sample Use Guides

In Vivo Use Guide

Unknown

Route of Administration: Unknown

In Vitro Use Guide

Unknown

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:29:07 GMT 2023` Edited by `admin` on `Sat Dec 16 10:29:07 GMT 2023`
Record UNII	6A4F777M28
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BEHENOYL MONOETHANOLAMIDE

Common Name

English

BEHENAMIDE MEA

Official Name

English

1-PROPANAMINIUM, N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-((1-OXODOCOSYL)AMINO)-, INNER SALT

Systematic Name

English

BEHENAMIDOPROPYL DIMETHYL GLYCINE

Systematic Name

English

BEHENAMIDE PROPYLBETAINE

Common Name

English

1-PROPANAMINIUM, N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-((1-OXOBEHENYL)AMINO)-, HYDROXIDE, INNER SALT

Systematic Name

English

BEHENAMIDE MEA [INCI]

Common Name

English

Code System Code Type Description

PUBCHEM

3023585