2D Chemical StructureDatabase ID 45792690
No renderable structure data available
SMILES
C1CC1N2C3CCC2CC(C3)CNStructure data verified · Database ID 45792690
Chemical Intermediate
(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine
CAS 1210483-54-7Product ID 81916
| Intermediates | (8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1210483-54-7 |
| Database ID | 45792690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine
(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine (CAS 1210483-54-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1210483-54-7
Database ID45792690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45792690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N2C3CCC2CC(C3)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 1210483-54-7(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine
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