N-(2-Methylbut-3-yn-2-yl)aniline structure

N-(2-Methylbut-3-yn-2-yl)aniline

N-(2-methylbut-3-yn-2-yl)aniline

Also Known As: -phenyl-amine|N-(2-methylbut-3-yn-2-yl)aniline|3-methyl-3-phenylamino-1-butyne|N-(2-Methyl-3-butyn-2-yl)aniline|N-(1,1-Dimethyl-2-propynyl)aniline|3-methyl-3-phenylamino-1 -butyne|2-methyl-3-butyn-2-yl(phenyl)amine|N-[3,3-dimethylpropyn-3-yl]Aniline|(1,1-DIMETHYL-PROP-2-YNYL)-PHENYL-AMINE|Benzenamine, N-(1,1-dimethyl-2-propyn-1-yl)-

CAS: 7471-09-2
Molecular Formula C11H13N
Molecular Weight 159.1048 g/mol
LogP 2.6
Topological Polar Surface Area 12.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 3
Exact Mass 159.1048
Monoisotopic Mass 159.1048
Heavy Atoms 12
Complexity 178.0

Chemical Identifiers

CAS Number 7471-09-2
SMILES CC(C)(C#C)NC1=CC=CC=C1
InChIKey REHYMUARMNSKGV-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Heterocyclic Building Blocks (83 patents) Organometallic Reagents (1 patents) Pharmaceutical Intermediates (48 patents)

Product Overview

N-(2-Methylbut-3-yn-2-yl)aniline (CAS 7471-09-2), with molecular formula C11H13N and molecular weight 159.1048 g/mol. IUPAC: N-(2-methylbut-3-yn-2-yl)aniline.

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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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