2D Chemical StructureDatabase ID 173118
No renderable structure data available
SMILES
C1CC2CC1C3C2C(C(C3)CN)CNStructure data verified · Database ID 173118
Chemical Intermediate
[3-(aminomethyl)-4-tricyclo[5.2.1.02,6]decanyl]methanamine
CAS 68889-71-4Product ID 492346
| Intermediates | [3-(aminomethyl)-4-tricyclo[5.2.1.02,6]decanyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 68889-71-4 |
| Database ID | 173118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(aminomethyl)-4-tricyclo[5.2.1.02,6]decanyl]methanamine
[3-(aminomethyl)-4-tricyclo[5.2.1.02,6]decanyl]methanamine (CAS 68889-71-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68889-71-4
Database ID173118
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 173118
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1C3C2C(C(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 68889-71-4[3-(aminomethyl)-4-tricyclo[5.2.1.02,6]decanyl]methanamine
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