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Details

Stereochemistry ACHIRAL
Molecular Formula C22H32N2
Molecular Weight 324.5029
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

SMILES

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

InChI

InChIKey=RSIPJAZEPYGJBO-UHFFFAOYSA-N
InChI=1S/C22H32N2/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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N,N′-bis(2-phenylethyl)hexane-1,6-diamine
Systematic Name English
Dopexamine Dihydrochloride Impurity J [Ep Impurity]
Common Name English
N<SUP>1</SUP>,N<SUP>6</SUP>-Bis(2-phenylethyl)-1,6-hexanediamine
Systematic Name English
1,6-Hexanediamine, N,N′-bis(2-phenylethyl)-
Systematic Name English
1,6-Hexanediamine, N<SUP>1</SUP>,N<SUP>6</SUP>-bis(2-phenylethyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
4W875V92J9
Created by admin on Sat Dec 16 19:55:18 GMT 2023 , Edited by admin on Sat Dec 16 19:55:18 GMT 2023
PRIMARY
CAS
850481-05-9
Created by admin on Sat Dec 16 19:55:18 GMT 2023 , Edited by admin on Sat Dec 16 19:55:18 GMT 2023
PRIMARY
PUBCHEM
3028573
Created by admin on Sat Dec 16 19:55:18 GMT 2023 , Edited by admin on Sat Dec 16 19:55:18 GMT 2023
PRIMARY
NIH
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