2D Chemical StructureDatabase ID 125482492
No renderable structure data available
SMILES
CC1(C[C@@]2(CCCN2C1)CN)CStructure data verified · Database ID 125482492
Chemical Intermediate
[(8S)-6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanamine
CAS 1788873-62-0Product ID 269437
| Intermediates | [(8S)-6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1788873-62-0 |
| Database ID | 125482492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(8S)-6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanamine
[(8S)-6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanamine (CAS 1788873-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1788873-62-0
Database ID125482492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125482492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C[C@@]2(CCCN2C1)CN)C
- 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 1788873-62-0[(8S)-6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanamine
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