2D Chemical StructureDatabase ID 130526366
No renderable structure data available
SMILES
C1CC2CC2C(C1)(C3(CC3)CN)OStructure data verified · Database ID 130526366
Chemical Intermediate
2-[1-(aminomethyl)cyclopropyl]bicyclo[4.1.0]heptan-2-ol
CAS 1862438-60-5Product ID 291218
| Intermediates | 2-[1-(aminomethyl)cyclopropyl]bicyclo[4.1.0]heptan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1862438-60-5 |
| Database ID | 130526366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(aminomethyl)cyclopropyl]bicyclo[4.1.0]heptan-2-ol
2-[1-(aminomethyl)cyclopropyl]bicyclo[4.1.0]heptan-2-ol (CAS 1862438-60-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1862438-60-5
Database ID130526366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130526366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC2C(C1)(C3(CC3)CN)O
- 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 1862438-60-52-[1-(aminomethyl)cyclopropyl]bicyclo[4.1.0]heptan-2-ol
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