2D Chemical StructureDatabase ID 127256088
No renderable structure data available
SMILES
CN(C)C[C@@]12CC1CNC2Structure data verified · Database ID 127256088
Chemical Intermediate
1-[(1S)-3-azabicyclo[3.1.0]hexan-1-yl]-N,N-dimethylmethanamine
CAS 1638757-72-8Product ID 245656
| Intermediates | 1-[(1S)-3-azabicyclo[3.1.0]hexan-1-yl]-N,N-dimethylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1638757-72-8 |
| Database ID | 127256088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(1S)-3-azabicyclo[3.1.0]hexan-1-yl]-N,N-dimethylmethanamine
1-[(1S)-3-azabicyclo[3.1.0]hexan-1-yl]-N,N-dimethylmethanamine (CAS 1638757-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1638757-72-8
Database ID127256088
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127256088
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C[C@@]12CC1CNC2
- 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 1638757-72-81-[(1S)-3-azabicyclo[3.1.0]hexan-1-yl]-N,N-dimethylmethanamine
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