N-(alpha-(p-Chlorophenyl)benzyl)-N',N'-dimethylethylenediamine dioxalate
2-[[(4-chlorophenyl)-phenylmethyl]azaniumyl]ethyl-dimethylazanium;bis(2-hydroxy-2-oxoacetate)
| Molecular Formula | C21H25ClN2O8 |
|---|---|
| Molecular Weight | 468.9 g/mol |
| Topological Polar Surface Area | 176.0 A2 |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Exact Mass | 468.12994 |
| Heavy Atoms | 32 |
| Complexity | 334.0 |
Chemical Identifiers
| CAS Number | 23892-34-4 |
|---|---|
| SMILES | C[NH+](C)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 | WOWMDVPICVTCHL-UHFFFAOYSA-N |
📖 Product Overview
N-(alpha-(p-Chlorophenyl)benzyl)-N',N'-dimethylethylenediamine dioxalate (CAS: 23892-34-4) is a chemical compound with molecular formula C21H25ClN2O8 and molecular weight 468.9 g/mol. Its IUPAC systematic name is 2-[[(4-chlorophenyl)-phenylmethyl]azaniumyl]ethyl-dimethylazanium;bis(2-hydroxy-2-oxoacetate).
WOWMDVPICVTCHL-UHFFFAOYSA-N.
SMILES: C[NH+](C)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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