[2-(Benzylamino)cyclohex-1-en-1-yl](phenyl)methanone structure

[2-(Benzylamino)cyclohex-1-en-1-yl](phenyl)methanone

[2-(benzylamino)cyclohexen-1-yl]-phenylmethanone

Also Known As: N-[2-(benzoyl)cyclohex-1-enyl)benzylamine|[2-(benzylamino)cyclohexen-1-yl]-phenylmethanone|N-[2-(benzoyl)-cyclohexen-1-yl]benzylamine|[2-(Benzylamino)cyclohex-1-en-1-yl](phenyl)methanone

CAS: 87908-48-3
Molecular Formula C20H21NO
Molecular Weight 291.16232 g/mol
LogP 5.1
Topological Polar Surface Area 29.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 291.16232
Monoisotopic Mass 291.16232
Heavy Atoms 22
Complexity 400.0

Chemical Identifiers

CAS Number 87908-48-3
SMILES C1CCC(=C(C1)C(=O)C2=CC=CC=C2)NCC3=CC=CC=C3
InChIKey ILSKNNYGKWPWKS-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (7 patents) Organic Building Blocks (6 patents) Pharmaceutical Intermediates (5 patents)

Product Overview

[2-(Benzylamino)cyclohex-1-en-1-yl](phenyl)methanone (CAS 87908-48-3), with molecular formula C20H21NO and molecular weight 291.16232 g/mol. IUPAC: [2-(benzylamino)cyclohexen-1-yl]-phenylmethanone.

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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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