2D Chemical StructureDatabase ID 69849308
No renderable structure data available
SMILES
C1C[C@H](C[C@H]1CNC(=O)OCC2=CC=CC=C2)NStructure data verified · Database ID 69849308
Chemical Intermediate
benzyl N-[[(1S,3R)-3-aminocyclopentyl]methyl]carbamate
CAS 1312766-48-5Product ID 139711
| Intermediates | benzyl N-[[(1S,3R)-3-aminocyclopentyl]methyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1312766-48-5 |
| Database ID | 69849308 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl N-[[(1S,3R)-3-aminocyclopentyl]methyl]carbamate
benzyl N-[[(1S,3R)-3-aminocyclopentyl]methyl]carbamate (CAS 1312766-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1312766-48-5
Database ID69849308
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69849308
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](C[C@H]1CNC(=O)OCC2=CC=CC=C2)N
- 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 1312766-48-5benzyl N-[[(1S,3R)-3-aminocyclopentyl]methyl]carbamate
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