2D Chemical StructureDatabase ID 2850248
No renderable structure data available
SMILES
COC1=CC=CC(=C1)CNC23CC4CC(C2)CC(C4)C3Structure data verified · Database ID 2850248
Chemical Intermediate
N-[(3-methoxyphenyl)methyl]adamantan-1-amine
CAS 416891-29-7Product ID 418474
| Intermediates | N-[(3-methoxyphenyl)methyl]adamantan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 416891-29-7 |
| Database ID | 2850248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-methoxyphenyl)methyl]adamantan-1-amine
N-[(3-methoxyphenyl)methyl]adamantan-1-amine (CAS 416891-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number416891-29-7
Database ID2850248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2850248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)CNC23CC4CC(C2)CC(C4)C3
- 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 416891-29-7N-[(3-methoxyphenyl)methyl]adamantan-1-amine
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