2,6-BIS((BIS(2-HYDROXYETHYL)AMINO)METHYL)-4-DODECYLPHENOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H52N2O5
Molecular Weight	496.7229
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,6-BIS((BIS(2-HYDROXYETHYL)AMINO)METHYL)-4-DODECYLPHENOL

Structure Search

SMILES

CCCCCCCCCCCCC1=CC(CN(CCO)CCO)=C(O)C(CN(CCO)CCO)=C1

InChI

InChIKey=OULHAICTILGDPH-UHFFFAOYSA-N

InChI=1S/C28H52N2O5/c1-2-3-4-5-6-7-8-9-10-11-12-25-21-26(23-29(13-17-31)14-18-32)28(35)27(22-25)24-30(15-19-33)16-20-34/h21-22,31-35H,2-20,23-24H2,1H3

HIDE SMILES / InChI

Molecular Formula	C28H52N2O5
Molecular Weight	496.7229
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 `Mon Mar 31 21:52:31 GMT 2025` Edited by `admin` on `Mon Mar 31 21:52:31 GMT 2025`
Record UNII	SFF6P7E6OW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,6-BIS(DI(2-HYDROXYETHYL)AMINOMETHYL)-4-DODECYLPHENOL

Preferred Name

English

2,6-BIS((BIS(2-HYDROXYETHYL)AMINO)METHYL)-4-DODECYLPHENOL

Systematic Name

English

PHENOL, 2,6-BIS((BIS(2-HYDROXYETHYL)AMINO)METHYL)-4-DODECYL-

Systematic Name

English

Code System Code Type Description

FDA UNII

SFF6P7E6OW