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Details

Stereochemistry RACEMIC
Molecular Formula C15H13Cl4NO
Molecular Weight 365.082
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2,6-Dichlorobenzyloxy)-2-(2,4-dichlorophenyl)ethylamine

SMILES

NCC(OCC1=C(Cl)C=CC=C1Cl)C2=CC=C(Cl)C=C2Cl

InChI

InChIKey=YEFWMFSHHWNWBA-UHFFFAOYSA-N
InChI=1S/C15H13Cl4NO/c16-9-4-5-10(14(19)6-9)15(7-20)21-8-11-12(17)2-1-3-13(11)18/h1-6,15H,7-8,20H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,4-Dichloro-?-[(2,6-dichlorophenyl)methoxy]benzeneethanamine
Preferred Name English
2-(2,6-Dichlorobenzyloxy)-2-(2,4-dichlorophenyl)ethylamine
Systematic Name English
Benzeneethanamine, 2,4-dichloro-?-[(2,6-dichlorophenyl)methoxy]-
Systematic Name English
Code System Code Type Description
CAS
1305320-62-0
Created by admin on Wed Apr 02 17:18:46 GMT 2025 , Edited by admin on Wed Apr 02 17:18:46 GMT 2025
PRIMARY
FDA UNII
AP3ZRF2UUX
Created by admin on Wed Apr 02 17:18:46 GMT 2025 , Edited by admin on Wed Apr 02 17:18:46 GMT 2025
PRIMARY
PUBCHEM
74892487
Created by admin on Wed Apr 02 17:18:46 GMT 2025 , Edited by admin on Wed Apr 02 17:18:46 GMT 2025
PRIMARY
NIH
NCATS
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