2D Chemical StructureDatabase ID 7048786
No renderable structure data available
SMILES
C[C@H](C12CC3CC(C1)CC(C3)C2)NStructure data verified · Database ID 7048786
Chemical Intermediate
(1R)-1-(1-adamantyl)ethanamine
CAS 887336-05-2Product ID 556150
| Intermediates | (1R)-1-(1-adamantyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 887336-05-2 |
| Database ID | 7048786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(1-adamantyl)ethanamine
(1R)-1-(1-adamantyl)ethanamine (CAS 887336-05-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887336-05-2
Database ID7048786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7048786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C12CC3CC(C1)CC(C3)C2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 887336-05-2(1R)-1-(1-adamantyl)ethanamine
Complete inquiry