2D Chemical StructureDatabase ID 5035176
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)(C3)NCC4=CC=CO4Structure data verified · Database ID 5035176
Chemical Intermediate
N-(furan-2-ylmethyl)adamantan-1-amine
CAS 847222-32-6Product ID 530579
| Intermediates | N-(furan-2-ylmethyl)adamantan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 847222-32-6 |
| Database ID | 5035176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(furan-2-ylmethyl)adamantan-1-amine
N-(furan-2-ylmethyl)adamantan-1-amine (CAS 847222-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847222-32-6
Database ID5035176
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5035176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3CC1CC(C2)(C3)NCC4=CC=CO4
- 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 847222-32-6N-(furan-2-ylmethyl)adamantan-1-amine
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