N,N?-bis(2-phenylethyl)hexane-1,6-diamine

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

Structure Search

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

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 17:42:50 GMT 2025` Edited by `admin` on `Wed Apr 02 17:42:50 GMT 2025`
Record UNII	4W875V92J9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Dopexamine Dihydrochloride Impurity J [EP IMPURITY]

Preferred Name

English

N,N?-bis(2-phenylethyl)hexane-1,6-diamine

Systematic Name

English

N1,N6-Bis(2-phenylethyl)-1,6-hexanediamine

Systematic Name

English

1,6-Hexanediamine, N,N?-bis(2-phenylethyl)-

Systematic Name

English

1,6-Hexanediamine, N1,N6-bis(2-phenylethyl)-

Systematic Name

English

Code System Code Type Description

FDA UNII

4W875V92J9

Created by admin on Wed Apr 02 17:42:50 GMT 2025 , Edited by admin on Wed Apr 02 17:42:50 GMT 2025

PRIMARY

CAS

850481-05-9

Created by admin on Wed Apr 02 17:42:50 GMT 2025 , Edited by admin on Wed Apr 02 17:42:50 GMT 2025

PRIMARY

PUBCHEM

3028573

Created by admin on Wed Apr 02 17:42:50 GMT 2025 , Edited by admin on Wed Apr 02 17:42:50 GMT 2025

PRIMARY

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N,N?-bis(2-phenylethyl)hexane-1,6-diamine hydrochloride

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