2D Chemical StructureDatabase ID 85684929
No renderable structure data available
SMILES
C1CC(CC1CO)N.ClStructure data verified · Database ID 85684929
Chemical Intermediate
(3-aminocyclopentyl)methanol;hydrochloride
CAS 2138162-83-9Product ID 334907
| Intermediates | (3-aminocyclopentyl)methanol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2138162-83-9 |
| Database ID | 85684929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-aminocyclopentyl)methanol;hydrochloride
(3-aminocyclopentyl)methanol;hydrochloride (CAS 2138162-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2138162-83-9
Database ID85684929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85684929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CC1CO)N.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 2138162-83-9(3-aminocyclopentyl)methanol;hydrochloride
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