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Details

Stereochemistry ACHIRAL
Molecular Formula C22H28ClN3O.2ClH
Molecular Weight 458.852
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Chloro-9-(4-diethylaminobutylamino)-2-methoxyacridine dihydrochloride

SMILES

Cl.Cl.CCN(CC)CCCCNC1=C2C=CC(Cl)=CC2=NC3=CC=C(OC)C=C13

InChI

InChIKey=FNRNQWXTICBKPV-UHFFFAOYSA-N
InChI=1S/C22H28ClN3O.2ClH/c1-4-26(5-2)13-7-6-12-24-22-18-10-8-16(23)14-21(18)25-20-11-9-17(27-3)15-19(20)22;;/h8-11,14-15H,4-7,12-13H2,1-3H3,(H,24,25);2*1H

HIDE SMILES / InChI

Molecular Formula C22H28ClN3O
Molecular Weight 385.93
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 Tue Apr 01 19:37:41 GMT 2025
Edited
by admin
on Tue Apr 01 19:37:41 GMT 2025
Record UNII
2VB37CFT9B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Chloro-9-(4-diethylaminobutylamino)-2-methoxyacridine dihydrochloride
Systematic Name English
NSC-8591
Preferred Name English
N-(6-chloro-2-methoxyacridin-9-yl)-N',N'-diethylbutane-1,4-diamine dihydrochloride
Systematic Name English
Acridine, 6-chloro-9-[[4-(diethylamino)butyl]amino]-2-methoxy-, dihydrochloride
Systematic Name English
1,4-Butanediamine, N<sup>4</sup>-(6-chloro-2-methoxy-9-acridinyl)-N<sup>1</sup>,N<sup>1</sup>-diethyl-, hydrochloride (1:2)
Systematic Name English
Code System Code Type Description
NSC
8591
Created by admin on Tue Apr 01 19:37:41 GMT 2025 , Edited by admin on Tue Apr 01 19:37:41 GMT 2025
PRIMARY
PUBCHEM
22708
Created by admin on Tue Apr 01 19:37:41 GMT 2025 , Edited by admin on Tue Apr 01 19:37:41 GMT 2025
PRIMARY
CAS
6286-97-1
Created by admin on Tue Apr 01 19:37:41 GMT 2025 , Edited by admin on Tue Apr 01 19:37:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID80978596
Created by admin on Tue Apr 01 19:37:41 GMT 2025 , Edited by admin on Tue Apr 01 19:37:41 GMT 2025
PRIMARY
FDA UNII
2VB37CFT9B
Created by admin on Tue Apr 01 19:37:41 GMT 2025 , Edited by admin on Tue Apr 01 19:37:41 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE