N,N'-bis(1-phenylpropan-2-yl)butanediamide structure

N,N'-bis(1-phenylpropan-2-yl)butanediamide

N,N'-bis(1-phenylpropan-2-yl)butanediamide

Also Known As: CBMicro_015016|N,N'-bis(1-phenylpropan-2-yl)butanediamide|N,N'-Bis(a-methylphenethyl)succinamide|BAS 00394548|BIM-0014842.P001|N1,N4-bis(1-phenylpropan-2-yl)succinamide|AG-205/32375040|N,N'-Bis-(1-methyl-2-phenyl-ethyl)-succinamide|N~1~,N~4~-bis(1-methyl-2-phenylethyl)succinamide|N-(1-methyl-2-phenylethyl)-N'-(1-methyl-2-phenylethyl)butane-1,4-diamide

CAS: 102758-29-2
Molecular Formula C22H28N2O2
Molecular Weight 352.2151 g/mol
LogP 3.5
Topological Polar Surface Area 58.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 9
Exact Mass 352.2151
Monoisotopic Mass 352.2151
Heavy Atoms 26
Complexity 386.0

Chemical Identifiers

CAS Number 102758-29-2
SMILES CC(CC1=CC=CC=C1)NC(=O)CCC(=O)NC(C)CC2=CC=CC=C2
InChIKey YZZSLXKXLQTMNS-UHFFFAOYSA-N

Product Overview

N,N'-bis(1-phenylpropan-2-yl)butanediamide (CAS 102758-29-2), with molecular formula C22H28N2O2 and molecular weight 352.2151 g/mol. IUPAC: N,N'-bis(1-phenylpropan-2-yl)butanediamide.

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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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