2D Chemical StructureDatabase ID 71756878
No renderable structure data available
SMILES
C1C2CC3(CC1CC(C2)(C3)Br)CN.ClStructure data verified · Database ID 71756878
Chemical Intermediate
(3-bromo-1-adamantyl)methanamine;hydrochloride
CAS 895167-05-2Product ID 560788
| Intermediates | (3-bromo-1-adamantyl)methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 895167-05-2 |
| Database ID | 71756878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-bromo-1-adamantyl)methanamine;hydrochloride
(3-bromo-1-adamantyl)methanamine;hydrochloride (CAS 895167-05-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number895167-05-2
Database ID71756878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71756878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3(CC1CC(C2)(C3)Br)CN.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 895167-05-2(3-bromo-1-adamantyl)methanamine;hydrochloride
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