2D Chemical StructureDatabase ID 13628511
No renderable structure data available
SMILES
C1C(CC2C1C3CC(C2C3)CN)CNStructure data verified · Database ID 13628511
Chemical Intermediate
[8-(aminomethyl)-4-tricyclo[5.2.1.02,6]decanyl]methanamine
CAS 129680-22-4Product ID 134597
| Intermediates | [8-(aminomethyl)-4-tricyclo[5.2.1.02,6]decanyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 129680-22-4 |
| Database ID | 13628511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[8-(aminomethyl)-4-tricyclo[5.2.1.02,6]decanyl]methanamine
[8-(aminomethyl)-4-tricyclo[5.2.1.02,6]decanyl]methanamine (CAS 129680-22-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129680-22-4
Database ID13628511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13628511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC2C1C3CC(C2C3)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 129680-22-4[8-(aminomethyl)-4-tricyclo[5.2.1.02,6]decanyl]methanamine
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