2D Chemical StructureDatabase ID 58464571
No renderable structure data available
SMILES
C1CC[C@@H]([C@@H](C1)N)NC(=O)OCC2=CC=CC=C2Structure data verified · Database ID 58464571
Chemical Intermediate
benzyl N-[(1S,2R)-2-aminocyclohexyl]carbamate
CAS 1067631-21-3Product ID 31007
| Intermediates | benzyl N-[(1S,2R)-2-aminocyclohexyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1067631-21-3 |
| Database ID | 58464571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl N-[(1S,2R)-2-aminocyclohexyl]carbamate
benzyl N-[(1S,2R)-2-aminocyclohexyl]carbamate (CAS 1067631-21-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1067631-21-3
Database ID58464571
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58464571
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[C@@H]([C@@H](C1)N)NC(=O)OCC2=CC=CC=C2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1067631-21-3benzyl N-[(1S,2R)-2-aminocyclohexyl]carbamate
Complete inquiry