2D Chemical StructureDatabase ID 12232990
No renderable structure data available
SMILES
Cl[H].NC(C)(CC)C#CStructure data verified · Database ID 12232990
Chemical Intermediate
3-AMINO-3-METHYL-1-PENTYNE HCL
CAS 108575-32-2Product ID 762442
| Intermediates | 3-AMINO-3-METHYL-1-PENTYNE HCL |
|---|---|
| IUPAC Name | — |
| CAS Number | 108575-32-2 |
| Database ID | 12232990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-AMINO-3-METHYL-1-PENTYNE HCL
3-AMINO-3-METHYL-1-PENTYNE HCL (CAS 108575-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108575-32-2
Database ID12232990
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12232990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[H].NC(C)(CC)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 108575-32-23-AMINO-3-METHYL-1-PENTYNE HCL
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