2-(Benzylamino)-2-phenylacetonitrile structure

2-(Benzylamino)-2-phenylacetonitrile

2-(benzylamino)-2-phenylacetonitrile

Also Known As: 2-(benzylamino)-2-phenylacetonitrile|Oprea1_585548|(Benzylamino)phenylacetonitrile|Phenyl(benzylamino)acetonitrile|2-(benzylamino)-2-phenyl-acetonitrile|(benzylamino)(phenyl)acetonitrile|KS-000023WB|N-(alpha-Cyanobenzyl)-N-benzylamine|2-Phenyl-2-(benzylamino)acetonitrile|alpha-(Benzylamino)benzeneacetonitrile|J1.031.524G

CAS: 32153-18-7
Molecular Formula C15H14N2
Molecular Weight 222.11569 g/mol
LogP 2.8
Topological Polar Surface Area 35.8 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 222.11569
Monoisotopic Mass 222.11569
Heavy Atoms 17
Complexity 253.0

Chemical Identifiers

CAS Number 32153-18-7
SMILES C1=CC=C(C=C1)CNC(C#N)C2=CC=CC=C2
InChIKey WSYPYLRSDUWYDD-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Organic Building Blocks (5 patents)

Product Overview

2-(Benzylamino)-2-phenylacetonitrile (CAS 32153-18-7), with molecular formula C15H14N2 and molecular weight 222.11569 g/mol. IUPAC: 2-(benzylamino)-2-phenylacetonitrile.

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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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