2D Chemical StructureDatabase ID 22981091
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1(CCC1)C2=CC(=CC=C2)NStructure data verified · Database ID 22981091
Chemical Intermediate
tert-butyl N-[1-(3-aminophenyl)cyclobutyl]carbamate
CAS 180146-52-5Product ID 271491
| Intermediates | tert-butyl N-[1-(3-aminophenyl)cyclobutyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 180146-52-5 |
| Database ID | 22981091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[1-(3-aminophenyl)cyclobutyl]carbamate
tert-butyl N-[1-(3-aminophenyl)cyclobutyl]carbamate (CAS 180146-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number180146-52-5
Database ID22981091
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22981091
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(CCC1)C2=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 180146-52-5tert-butyl N-[1-(3-aminophenyl)cyclobutyl]carbamate
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