2D Chemical StructureDatabase ID 658273
No renderable structure data available
SMILES
C1C2CC3(CC1CC(C2)(C3)CN)CNStructure data verified · Database ID 658273
Chemical Intermediate
[3-(aminomethyl)-1-adamantyl]methanamine
CAS 52234-21-6Product ID 443456
| Intermediates | [3-(aminomethyl)-1-adamantyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 52234-21-6 |
| Database ID | 658273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(aminomethyl)-1-adamantyl]methanamine
[3-(aminomethyl)-1-adamantyl]methanamine (CAS 52234-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52234-21-6
Database ID658273
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 658273
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)CN)CN
- 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 52234-21-6[3-(aminomethyl)-1-adamantyl]methanamine
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