2D Chemical StructureDatabase ID 90421398
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC2CCNCCC2C1.ClStructure data verified · Database ID 90421398
Chemical Intermediate
tert-butyl 3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepine-2-carboxylate;hydrochloride
CAS 1841081-39-7Product ID 287397
| Intermediates | tert-butyl 3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepine-2-carboxylate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1841081-39-7 |
| Database ID | 90421398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepine-2-carboxylate;hydrochloride
tert-butyl 3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepine-2-carboxylate;hydrochloride (CAS 1841081-39-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1841081-39-7
Database ID90421398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90421398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CC2CCNCCC2C1.Cl
- 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 1841081-39-7tert-butyl 3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepine-2-carboxylate;hydrochloride
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