N-(alpha-(p-Chlorophenyl)benzyl)-N-methyl-N'-propylethylenediamine oxalate

[(4-chlorophenyl)-phenylmethyl]-methyl-[2-(propylazaniumyl)ethyl]azanium;oxalate

CAS: 23892-41-3

Molecular Formula	`C21H27ClN2O4`
Molecular Weight	406.9 g/mol
Topological Polar Surface Area	101.0 A2
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	4
Rotatable Bonds	8
Exact Mass	406.16592
Heavy Atoms	28
Complexity	344.0

Chemical Identifiers

CAS Number	23892-41-3
SMILES	`CCC[NH2+]CC[NH+](C)C(C1=CC=CC=C1)C2=CC=C(C=C2)Cl.C(=O)(C(=O)[O-])[O-]`
InChIKey	`LPMUBVZAGLZGTN-UHFFFAOYSA-N`

📖 Product Overview

N-(alpha-(p-Chlorophenyl)benzyl)-N-methyl-N'-propylethylenediamine oxalate (CAS: 23892-41-3) is a chemical compound with molecular formula C21H27ClN2O4 and molecular weight 406.9 g/mol. Its IUPAC systematic name is [(4-chlorophenyl)-phenylmethyl]-methyl-[2-(propylazaniumyl)ethyl]azanium;oxalate. Topological Polar Surface Area 101.0 A2 Hydrogen Bond Donors 2 Hydrogen Bond Acceptors 4 Rotatable Bonds 8 Exact Mass 406.16592 Heavy Atoms 28 Complexity 344.0 InChI Key: LPMUBVZAGLZGTN-UHFFFAOYSA-N. SMILES: CCC[NH2+]CC[NH+](C)C(C1=CC=CC=C1)C2=CC=C(C=C2)Cl.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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Frequently Asked Questions

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📚 Academic Support

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