2D Chemical StructureDatabase ID 11062748
No renderable structure data available
SMILES
C#CC(C1=CC=C(C=C1)Cl)NStructure data verified · Database ID 11062748
Chemical Intermediate
1-(4-chlorophenyl)prop-2-yn-1-amine
CAS 226698-95-9Product ID 345049
| Intermediates | 1-(4-chlorophenyl)prop-2-yn-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 226698-95-9 |
| Database ID | 11062748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)prop-2-yn-1-amine
1-(4-chlorophenyl)prop-2-yn-1-amine (CAS 226698-95-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number226698-95-9
Database ID11062748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11062748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CC(C1=CC=C(C=C1)Cl)N
- 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 226698-95-91-(4-chlorophenyl)prop-2-yn-1-amine
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