2D Chemical StructureDatabase ID 21933817
No renderable structure data available
SMILES
C1C(C=CC1N)CO.ClStructure data verified · Database ID 21933817
Chemical Intermediate
(4-aminocyclopent-2-en-1-yl)methanol;hydrochloride
CAS 863638-17-9Product ID 540047
| Intermediates | (4-aminocyclopent-2-en-1-yl)methanol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 863638-17-9 |
| Database ID | 21933817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-aminocyclopent-2-en-1-yl)methanol;hydrochloride
(4-aminocyclopent-2-en-1-yl)methanol;hydrochloride (CAS 863638-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number863638-17-9
Database ID21933817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21933817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C=CC1N)CO.Cl
- 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 863638-17-9(4-aminocyclopent-2-en-1-yl)methanol;hydrochloride
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