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Details

Stereochemistry ACHIRAL
Molecular Formula C13H13ClN2
Molecular Weight 232.709
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-Chloro-1,2,3,4-tetrahydro-9-acridinamine

SMILES

NC1=C2C(Cl)=CC=CC2=NC3=C1CCCC3

InChI

InChIKey=KVGMGGLTJLJDFE-UHFFFAOYSA-N
InChI=1S/C13H13ClN2/c14-9-5-3-7-11-12(9)13(15)8-4-1-2-6-10(8)16-11/h3,5,7H,1-2,4,6H2,(H2,15,16)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
K-1591
Preferred Name English
8-Chloro-1,2,3,4-tetrahydro-9-acridinamine
Systematic Name English
9-Acridinamine, 8-chloro-1,2,3,4-tetrahydro-
Systematic Name English
8-CHLORANYL-1,2,3,4-TETRAHYDROACRIDIN-9-AMINE
Systematic Name English
8-chloro-1,2,3,4-tetrahydroacridin-9-amine
Systematic Name English
Code System Code Type Description
PUBCHEM
19770285
Created by admin on Wed Apr 02 05:49:06 GMT 2025 , Edited by admin on Wed Apr 02 05:49:06 GMT 2025
PRIMARY
CAS
122994-74-5
Created by admin on Wed Apr 02 05:49:06 GMT 2025 , Edited by admin on Wed Apr 02 05:49:06 GMT 2025
PRIMARY
FDA UNII
LQ2J553F8W
Created by admin on Wed Apr 02 05:49:06 GMT 2025 , Edited by admin on Wed Apr 02 05:49:06 GMT 2025
PRIMARY
NIH
NCATS
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