2D Chemical StructureDatabase ID 50988516
No renderable structure data available
SMILES
CNC(CC#C)C1=CC=CC=C1Structure data verified · Database ID 50988516
Chemical Intermediate
N-methyl-1-phenylbut-3-yn-1-amine
CAS 33685-11-9Product ID 387361
| Intermediates | N-methyl-1-phenylbut-3-yn-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 33685-11-9 |
| Database ID | 50988516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-phenylbut-3-yn-1-amine
N-methyl-1-phenylbut-3-yn-1-amine (CAS 33685-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33685-11-9
Database ID50988516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50988516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(CC#C)C1=CC=CC=C1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 33685-11-9N-methyl-1-phenylbut-3-yn-1-amine
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