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Details

Stereochemistry ACHIRAL
Molecular Formula C24H36N2O2.2ClH
Molecular Weight 457.477
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[2-(3,4-dimethoxyphenyl)ethyl]-N?-(2-phenylethyl)hexane-1,6-diamine dihydrochloride

SMILES

Cl.Cl.COC1=CC=C(CCNCCCCCCNCCC2=CC=CC=C2)C=C1OC

InChI

InChIKey=UPQZLWALKVVNTI-UHFFFAOYSA-N
InChI=1S/C24H36N2O2.2ClH/c1-27-23-13-12-22(20-24(23)28-2)15-19-26-17-9-4-3-8-16-25-18-14-21-10-6-5-7-11-21;;/h5-7,10-13,20,25-26H,3-4,8-9,14-19H2,1-2H3;2*1H

HIDE SMILES / InChI

Molecular Formula C24H36N2O2
Molecular Weight 384.5548
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 19:47:19 GMT 2025
Edited
by admin
on Wed Apr 02 19:47:19 GMT 2025
Record UNII
PJK2U39HP6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,6-Hexanediamine, N-[2-(3,4-dimethoxyphenyl)ethyl]-N?-(2-phenylethyl)-, dihydrochloride
Preferred Name English
N-[2-(3,4-dimethoxyphenyl)ethyl]-N?-(2-phenylethyl)hexane-1,6-diamine dihydrochloride
Systematic Name English
1,6-Hexanediamine, N1-[2-(3,4-dimethoxyphenyl)ethyl]-N6-(2-phenylethyl)-, hydrochloride (1:2)
Systematic Name English
Code System Code Type Description
PUBCHEM
20058526
Created by admin on Wed Apr 02 19:47:19 GMT 2025 , Edited by admin on Wed Apr 02 19:47:19 GMT 2025
PRIMARY
CAS
86480-26-4
Created by admin on Wed Apr 02 19:47:19 GMT 2025 , Edited by admin on Wed Apr 02 19:47:19 GMT 2025
PRIMARY
FDA UNII
PJK2U39HP6
Created by admin on Wed Apr 02 19:47:19 GMT 2025 , Edited by admin on Wed Apr 02 19:47:19 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE