2D Chemical StructureDatabase ID 84649578
No renderable structure data available
SMILES
C1CC2CC1CC2C3(CC3)NStructure data verified · Database ID 84649578
Chemical Intermediate
1-(2-bicyclo[2.2.1]heptanyl)cyclopropan-1-amine
CAS 1564450-46-9Product ID 231333
| Intermediates | 1-(2-bicyclo[2.2.1]heptanyl)cyclopropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1564450-46-9 |
| Database ID | 84649578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bicyclo[2.2.1]heptanyl)cyclopropan-1-amine
1-(2-bicyclo[2.2.1]heptanyl)cyclopropan-1-amine (CAS 1564450-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1564450-46-9
Database ID84649578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84649578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1CC2C3(CC3)N
- 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 1564450-46-91-(2-bicyclo[2.2.1]heptanyl)cyclopropan-1-amine
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