N-(alpha-(p-Chlorophenyl)benzyl)-N'-propylethylenediamine dioxalate

[(4-chlorophenyl)-phenylmethyl]-[2-(propylazaniumyl)ethyl]azanium;bis(2-hydroxy-2-oxoacetate)

CAS: 23892-73-1

Molecular Formula	`C22H27ClN2O8`
Molecular Weight	482.9 g/mol
Topological Polar Surface Area	188.0 A2
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	8
Rotatable Bonds	8
Exact Mass	482.1456
Heavy Atoms	33
Complexity	336.0

Chemical Identifiers

CAS Number	23892-73-1
SMILES	`CCC[NH2+]CC[NH2+]C(C1=CC=CC=C1)C2=CC=C(C=C2)Cl.C(=O)(C(=O)[O-])O.C(=O)(C(=O)[O-])O`
InChIKey	`LUYWAGOBSCNJJG-UHFFFAOYSA-N`

📖 Product Overview

N-(alpha-(p-Chlorophenyl)benzyl)-N'-propylethylenediamine dioxalate (CAS: 23892-73-1) is a chemical compound with molecular formula C22H27ClN2O8 and molecular weight 482.9 g/mol. Its IUPAC systematic name is [(4-chlorophenyl)-phenylmethyl]-[2-(propylazaniumyl)ethyl]azanium;bis(2-hydroxy-2-oxoacetate). Topological Polar Surface Area 188.0 A2 Hydrogen Bond Donors 4 Hydrogen Bond Acceptors 8 Rotatable Bonds 8 Exact Mass 482.1456 Heavy Atoms 33 Complexity 336.0 InChI Key: LUYWAGOBSCNJJG-UHFFFAOYSA-N. SMILES: CCC[NH2+]CC[NH2+]C(C1=CC=CC=C1)C2=CC=C(C=C2)Cl.C(=O)(C(=O)[O-])O.C(=O)(C(=O)[O-])O.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.

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