2D Chemical StructureDatabase ID 12430595
No renderable structure data available
SMILES
Cl.Cl.N1(CC2C=CC=CC=2)CC2CCC(C1)N2Structure data verified · Database ID 12430595
Chemical Intermediate
3-(Phenylmethyl)-3,8-diazabicyclo[3.2.1]octanedihydrochloride
CAS 93428-54-7Product ID 760437
| Intermediates | 3-(Phenylmethyl)-3,8-diazabicyclo[3.2.1]octanedihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 93428-54-7 |
| Database ID | 12430595 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(Phenylmethyl)-3,8-diazabicyclo[3.2.1]octanedihydrochloride
3-(Phenylmethyl)-3,8-diazabicyclo[3.2.1]octanedihydrochloride (CAS 93428-54-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93428-54-7
Database ID12430595
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12430595
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.Cl.N1(CC2C=CC=CC=2)CC2CCC(C1)N2
- 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 93428-54-73-(Phenylmethyl)-3,8-diazabicyclo[3.2.1]octanedihydrochloride
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