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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15Cl2NO.ClH
Molecular Weight 284.61
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of [(3,4-Dichlorophenyl)methyl](2-ethoxyethyl)amine hydrochloride

SMILES

Cl.CCOCCNCC1=CC=C(Cl)C(Cl)=C1

InChI

InChIKey=PWXPFVBIRLVWLF-UHFFFAOYSA-N
InChI=1S/C11H15Cl2NO.ClH/c1-2-15-6-5-14-8-9-3-4-10(12)11(13)7-9;/h3-4,7,14H,2,5-6,8H2,1H3;1H

HIDE SMILES / InChI

Molecular Formula C11H15Cl2NO
Molecular Weight 248.149
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 Wed Apr 02 17:20:55 GMT 2025
Edited
by admin
on Wed Apr 02 17:20:55 GMT 2025
Record UNII
8UY9AF728F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenemethanamine, 3,4-dichloro-N-(2-ethoxyethyl)-, hydrochloride (1:1)
Preferred Name English
[(3,4-Dichlorophenyl)methyl](2-ethoxyethyl)amine hydrochloride
Systematic Name English
Benzylamine, 3,4-dichloro-N-(2-ethoxyethyl)-, hydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
8UY9AF728F
Created by admin on Wed Apr 02 17:20:55 GMT 2025 , Edited by admin on Wed Apr 02 17:20:55 GMT 2025
PRIMARY
CAS
103859-23-0
Created by admin on Wed Apr 02 17:20:55 GMT 2025 , Edited by admin on Wed Apr 02 17:20:55 GMT 2025
PRIMARY
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