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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 7-Chloro-1,2,3,4-tetrahydro-9-acridinamine

SMILES

NC1=C2CCCCC2=NC3=CC=C(Cl)C=C13

InChI

InChIKey=PUKKYURTEBJMKJ-UHFFFAOYSA-N
InChI=1S/C13H13ClN2/c14-8-5-6-12-10(7-8)13(15)9-3-1-2-4-11(9)16-12/h5-7H,1-4H2,(H2,15,16)

HIDE SMILES / InChI

Molecular Formula C13H13ClN2
Molecular Weight 232.709
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 Sat Dec 16 16:14:25 GMT 2023
Edited
by admin
on Sat Dec 16 16:14:25 GMT 2023
Record UNII
ZE32NYP4EA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-Chloro-1,2,3,4-tetrahydro-9-acridinamine
Systematic Name English
7-Chloranyl-1,2,3,4-tetrahydroacridin-9-amine
Systematic Name English
Code System Code Type Description
FDA UNII
ZE32NYP4EA
Created by admin on Sat Dec 16 16:14:25 GMT 2023 , Edited by admin on Sat Dec 16 16:14:25 GMT 2023
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EPA CompTox
DTXSID20210043
Created by admin on Sat Dec 16 16:14:25 GMT 2023 , Edited by admin on Sat Dec 16 16:14:25 GMT 2023
PRIMARY
CAS
6115-67-9
Created by admin on Sat Dec 16 16:14:25 GMT 2023 , Edited by admin on Sat Dec 16 16:14:25 GMT 2023
PRIMARY
PUBCHEM
22493
Created by admin on Sat Dec 16 16:14:25 GMT 2023 , Edited by admin on Sat Dec 16 16:14:25 GMT 2023
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