2D Chemical StructureDatabase ID 86658829
No renderable structure data available
SMILES
CN(C)CC1=CC=C(C=C1)C#CStructure data verified · Database ID 86658829
Chemical Intermediate
1-(4-ethynylphenyl)-N,N-dimethylmethanamine
CAS 1247001-32-6Product ID 106180
| Intermediates | 1-(4-ethynylphenyl)-N,N-dimethylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247001-32-6 |
| Database ID | 86658829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethynylphenyl)-N,N-dimethylmethanamine
1-(4-ethynylphenyl)-N,N-dimethylmethanamine (CAS 1247001-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247001-32-6
Database ID86658829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86658829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1=CC=C(C=C1)C#C
- 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 1247001-32-61-(4-ethynylphenyl)-N,N-dimethylmethanamine
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