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Chemical structure of 6,9-Dichloro-1,2,3,4-tetrahydroacridine

GC46720

6,9-Dichloro-1,2,3,4-tetrahydroacridine

Also known as 6,9-dichloro-1,2,3,4-tetrahydroacridine

A synthetic intermediate in the synthesis of AChE inhibitors

ChemicalCAS5396-25-8MW252.1FormulaC13H11Cl2N
CAS number
5396-25-8
Molecular weight
252.1
Formula
C13H11Cl2N
Solubility
DMF： 5 mg/ml,DMF：PBS (pH 7·2) (1：2)： 0·33 mg/ml,DMSO： 1 mg/ml,Ethanol： 1 mg/ml
InChIKey
UPHWUTWIUIWUJB-UHFFFAOYSA-N
Catalogue number
GC46720
Brand
GLPBIO
Computed properties PubChem CID 219664 · XLogP 4.6 · TPSA 12.9 Ų · H-bond donors 0
XLogP
4.6
TPSA
12.9 Ų
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
16

SMILES C1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)Cl

Computed descriptors from PubChem (CID 219664), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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