N'-Phenyl-N-(p-(2-piperidinoethoxy)phenyl)benzamidine dihydrobromide

[anilino(phenyl)methylidene]-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]azanium dibromide

CAS: 80785-08-6

Molecular Formula	`C26H31Br2N3O`
Molecular Weight	561.4 g/mol
Topological Polar Surface Area	39.7 A2
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	3
Rotatable Bonds	8
Exact Mass	561.08136
Heavy Atoms	32
Complexity	496.0

Chemical Identifiers

CAS Number	80785-08-6
SMILES	`C1CC[NH+](CC1)CCOC2=CC=C(C=C2)[NH+]=C(C3=CC=CC=C3)NC4=CC=CC=C4.[Br-].[Br-]`
InChIKey	`GSRNYDLWECXRIE-UHFFFAOYSA-N`

📖 Product Overview

N'-Phenyl-N-(p-(2-piperidinoethoxy)phenyl)benzamidine dihydrobromide (CAS: 80785-08-6) is a chemical compound with molecular formula C26H31Br2N3O and molecular weight 561.4 g/mol. Its IUPAC systematic name is [anilino(phenyl)methylidene]-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]azanium dibromide. Topological Polar Surface Area 39.7 A2 Hydrogen Bond Donors 3 Hydrogen Bond Acceptors 3 Rotatable Bonds 8 Exact Mass 561.08136 Heavy Atoms 32 Complexity 496.0 InChI Key: GSRNYDLWECXRIE-UHFFFAOYSA-N. SMILES: C1CC[NH+](CC1)CCOC2=CC=C(C=C2)[NH+]=C(C3=CC=CC=C3)NC4=CC=CC=C4.[Br-].[Br-].

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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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