Benzamidine, N-(p-(2-(diisopropylamino)ethoxy)phenyl)-N'-2,3-xylyl- structure

Benzamidine, N-(p-(2-(diisopropylamino)ethoxy)phenyl)-N'-2,3-xylyl-

N'-(2,3-dimethylphenyl)-N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]benzenecarboximidamide

Also Known As: N-[p-[2- ethoxy]phenyl]-N'- benzamidine|Benzamidine, N-(p-(2-(diisopropylamino)ethoxy)phenyl)-N'-2,3-xylyl-|N-(p-(2-(Diisopropylamino)ethoxy)phenyl)-N'-2,3-xylyl-benzamidine|n'-(2,3-dimethylphenyl)-n-{4-[2-(dipropan-2-ylamino)ethoxy]phenyl}benzenecarboximidamide|N-[p-[2-(Diisopropylamino)ethoxy]phenyl]-N -(2,3-xylyl)benzamidine|N'-(2,3-Dimethylphenyl)-N-(4-{2-[di(propan-2-yl)amino]ethoxy}phenyl)benzenecarboximidamide|N'-(2,3-dimethylphenyl)-N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]benzenecarboximidamide|N-(4-{2-[bis(propan-2-yl)amino]ethoxy}phenyl)-N'-(2,3-dimethylphenyl)benzenecarboximidamide

CAS: 35920-40-2
Molecular Formula C29H37N3O
Molecular Weight 443.29367 g/mol
LogP 6.9
Topological Polar Surface Area 36.9 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 10
Exact Mass 443.29367
Monoisotopic Mass 443.29367
Heavy Atoms 33
Complexity 567.0

Chemical Identifiers

CAS Number 35920-40-2
SMILES CC1=C(C(=CC=C1)N=C(C2=CC=CC=C2)NC3=CC=C(C=C3)OCCN(C(C)C)C(C)C)C
InChIKey CFWSYWPDFJAIFK-UHFFFAOYSA-N

Product Overview

Benzamidine, N-(p-(2-(diisopropylamino)ethoxy)phenyl)-N'-2,3-xylyl- (CAS 35920-40-2), with molecular formula C29H37N3O and molecular weight 443.29367 g/mol. IUPAC: N'-(2,3-dimethylphenyl)-N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]benzenecarboximidamide.

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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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