N-(2-Propynyl)-N,N-di(2-propenyl)amine structure

N-(2-Propynyl)-N,N-di(2-propenyl)amine

N-prop-2-enyl-N-prop-2-ynylprop-2-en-1-amine

Also Known As: Diallylpropargylamine|bis(allyl)-propargylamine|bis(prop-2-en-1-yl)(prop-2-yn-1-yl)amine|N-(2-Propynyl)-N,N-di(2-propenyl)amine|N-prop-2-enyl-N-prop-2-ynylprop-2-en-1-amine|J1.777.707F|N-Allyl-N-(2-propynyl)-2-propen-1-amine #

CAS: 86199-28-2
Molecular Formula C9H13N
Molecular Weight 135.1048 g/mol
LogP 1.7
Topological Polar Surface Area 3.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 5
Exact Mass 135.1048
Monoisotopic Mass 135.1048
Heavy Atoms 10
Complexity 139.0

Chemical Identifiers

CAS Number 86199-28-2
SMILES C=CCN(CC=C)CC#C
InChIKey HJMSZRMNNYWHLX-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Heterocyclic Building Blocks (21 patents) Organic Building Blocks (4 patents) Pharmaceutical Intermediates (35 patents)

Product Overview

N-(2-Propynyl)-N,N-di(2-propenyl)amine (CAS 86199-28-2), with molecular formula C9H13N and molecular weight 135.1048 g/mol. IUPAC: N-prop-2-enyl-N-prop-2-ynylprop-2-en-1-amine.

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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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