2D Chemical StructureDatabase ID 55284834
No renderable structure data available
SMILES
CN1C[C@@H]2[C@H](C1)C2NStructure data verified · Database ID 55284834
Chemical Intermediate
(1S,5R)-3-methyl-3-azabicyclo[3.1.0]hexan-6-amine
CAS 164799-15-9Product ID 247118
| Intermediates | (1S,5R)-3-methyl-3-azabicyclo[3.1.0]hexan-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 164799-15-9 |
| Database ID | 55284834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,5R)-3-methyl-3-azabicyclo[3.1.0]hexan-6-amine
(1S,5R)-3-methyl-3-azabicyclo[3.1.0]hexan-6-amine (CAS 164799-15-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number164799-15-9
Database ID55284834
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55284834
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C[C@@H]2[C@H](C1)C2N
- 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 164799-15-9(1S,5R)-3-methyl-3-azabicyclo[3.1.0]hexan-6-amine
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