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Details

Stereochemistry ACHIRAL
Molecular Formula C22H32N2.ClH
Molecular Weight 360.964
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N?-bis(2-phenylethyl)hexane-1,6-diamine hydrochloride

SMILES

Cl.C(CCCNCCC1=CC=CC=C1)CCNCCC2=CC=CC=C2

InChI

InChIKey=DZWWGFMGCPEQIF-UHFFFAOYSA-N
InChI=1S/C22H32N2.ClH/c1(9-17-23-19-15-21-11-5-3-6-12-21)2-10-18-24-20-16-22-13-7-4-8-14-22;/h3-8,11-14,23-24H,1-2,9-10,15-20H2;1H

HIDE SMILES / InChI

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

Molecular Formula C22H32N2
Molecular Weight 324.5029
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 17:56:55 GMT 2025
Edited
by admin
on Wed Apr 02 17:56:55 GMT 2025
Record UNII
6WQE2397TK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N?-bis(2-phenylethyl)hexane-1,6-diamine hydrochloride
Systematic Name English
1,6-Hexanediamine, N,N?-diphenethyl-, hydrochloride
Preferred Name English
Code System Code Type Description
CAS
855908-33-7
Created by admin on Wed Apr 02 17:56:55 GMT 2025 , Edited by admin on Wed Apr 02 17:56:55 GMT 2025
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FDA UNII
6WQE2397TK
Created by admin on Wed Apr 02 17:56:55 GMT 2025 , Edited by admin on Wed Apr 02 17:56:55 GMT 2025
PRIMARY
PUBCHEM
171390031
Created by admin on Wed Apr 02 17:56:55 GMT 2025 , Edited by admin on Wed Apr 02 17:56:55 GMT 2025
PRIMARY
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