2D Chemical StructureDatabase ID 45792763
No renderable structure data available
SMILES
C1CC1CN2C3CCC2CNCC3Structure data verified · Database ID 45792763
Chemical Intermediate
9-(cyclopropylmethyl)-3,9-diazabicyclo[4.2.1]nonane
CAS 1210731-08-0Product ID 82007
| Intermediates | 9-(cyclopropylmethyl)-3,9-diazabicyclo[4.2.1]nonane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1210731-08-0 |
| Database ID | 45792763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-(cyclopropylmethyl)-3,9-diazabicyclo[4.2.1]nonane
9-(cyclopropylmethyl)-3,9-diazabicyclo[4.2.1]nonane (CAS 1210731-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1210731-08-0
Database ID45792763
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45792763
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1CN2C3CCC2CNCC3
- 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 1210731-08-09-(cyclopropylmethyl)-3,9-diazabicyclo[4.2.1]nonane
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