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Details

Stereochemistry ACHIRAL
Molecular Formula C28H37N3O3
Molecular Weight 463.6117
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[Bis(2-hydroxyethyl)amino]-?,?-bis[4-(dimethylamino)phenyl]-2-methylbenzenemethanol

SMILES

CN(C)C1=CC=C(C=C1)C(O)(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3C)N(CCO)CCO

InChI

InChIKey=BMKWCIQXVJPDKS-UHFFFAOYSA-N
InChI=1S/C28H37N3O3/c1-21-20-26(31(16-18-32)17-19-33)14-15-27(21)28(34,22-6-10-24(11-7-22)29(2)3)23-8-12-25(13-9-23)30(4)5/h6-15,20,32-34H,16-19H2,1-5H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-[Bis(2-hydroxyethyl)amino]-?,?-bis[4-(dimethylamino)phenyl]-2-methylbenzenemethanol
Systematic Name English
4-(Bis(2-hydroxyethyl)amino)-?,?-bis(4-(dimethylamino)phenyl)-o-xylene-?-ol
Preferred Name English
Benzenemethanol, 4-[bis(2-hydroxyethyl)amino]-?,?-bis[4-(dimethylamino)phenyl]-2-methyl-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
282-161-9
Created by admin on Wed Apr 02 19:16:57 GMT 2025 , Edited by admin on Wed Apr 02 19:16:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID90232994
Created by admin on Wed Apr 02 19:16:57 GMT 2025 , Edited by admin on Wed Apr 02 19:16:57 GMT 2025
PRIMARY
PUBCHEM
44148068
Created by admin on Wed Apr 02 19:16:57 GMT 2025 , Edited by admin on Wed Apr 02 19:16:57 GMT 2025
PRIMARY
FDA UNII
ZS68V4Z28D
Created by admin on Wed Apr 02 19:16:57 GMT 2025 , Edited by admin on Wed Apr 02 19:16:57 GMT 2025
PRIMARY
CAS
84100-81-2
Created by admin on Wed Apr 02 19:16:57 GMT 2025 , Edited by admin on Wed Apr 02 19:16:57 GMT 2025
PRIMARY