2D Chemical StructureDatabase ID 126817030
No renderable structure data available
SMILES
CC(C12CCCCC1C2)N.ClStructure data verified · Database ID 126817030
Chemical Intermediate
1-(1-bicyclo[4.1.0]heptanyl)ethanamine;hydrochloride
CAS 2060040-35-7Product ID 323230
| Intermediates | 1-(1-bicyclo[4.1.0]heptanyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060040-35-7 |
| Database ID | 126817030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-bicyclo[4.1.0]heptanyl)ethanamine;hydrochloride
1-(1-bicyclo[4.1.0]heptanyl)ethanamine;hydrochloride (CAS 2060040-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060040-35-7
Database ID126817030
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126817030
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C12CCCCC1C2)N.Cl
- 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 2060040-35-71-(1-bicyclo[4.1.0]heptanyl)ethanamine;hydrochloride
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