2D Chemical StructureDatabase ID 20763694
No renderable structure data available
SMILES
CN1CC2CC2(C1)NStructure data verified · Database ID 20763694
Chemical Intermediate
3-methyl-3-azabicyclo[3.1.0]hexan-1-amine
CAS 741246-04-8Product ID 507049
| Intermediates | 3-methyl-3-azabicyclo[3.1.0]hexan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 741246-04-8 |
| Database ID | 20763694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-3-azabicyclo[3.1.0]hexan-1-amine
3-methyl-3-azabicyclo[3.1.0]hexan-1-amine (CAS 741246-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number741246-04-8
Database ID20763694
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20763694
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2CC2(C1)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 741246-04-83-methyl-3-azabicyclo[3.1.0]hexan-1-amine
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