2D Chemical StructureDatabase ID 11044424
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1[C@H]2[C@@H]1CN(C2)CC3=CC=CC=C3Structure data verified · Database ID 11044424
Chemical Intermediate
tert-butyl N-[(1R,5S)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]carbamate
CAS 185559-52-8Product ID 289536
| Intermediates | tert-butyl N-[(1R,5S)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 185559-52-8 |
| Database ID | 11044424 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(1R,5S)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]carbamate
tert-butyl N-[(1R,5S)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]carbamate (CAS 185559-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number185559-52-8
Database ID11044424
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11044424
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)NC1[C@H]2[C@@H]1CN(C2)CC3=CC=CC=C3
- 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 185559-52-8tert-butyl N-[(1R,5S)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]carbamate
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