2D Chemical StructureDatabase ID 137698862
No renderable structure data available
SMILES
CC(C)C(C(C1CCCCC1)N)NC(=O)OC(C)(C)CStructure data verified · Database ID 137698862
Chemical Intermediate
tert-butyl N-(1-amino-1-cyclohexyl-3-methylbutan-2-yl)carbamate
CAS 2005652-75-3Product ID 315060
| Intermediates | tert-butyl N-(1-amino-1-cyclohexyl-3-methylbutan-2-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2005652-75-3 |
| Database ID | 137698862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(1-amino-1-cyclohexyl-3-methylbutan-2-yl)carbamate
tert-butyl N-(1-amino-1-cyclohexyl-3-methylbutan-2-yl)carbamate (CAS 2005652-75-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2005652-75-3
Database ID137698862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137698862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C(C1CCCCC1)N)NC(=O)OC(C)(C)C
- 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 2005652-75-3tert-butyl N-(1-amino-1-cyclohexyl-3-methylbutan-2-yl)carbamate
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