2D Chemical StructureDatabase ID 81351653
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)NC2CCC2Structure data verified · Database ID 81351653
Chemical Intermediate
N-[(1R)-1-phenylethyl]cyclobutanamine
CAS 1568180-73-3Product ID 233228
| Intermediates | N-[(1R)-1-phenylethyl]cyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1568180-73-3 |
| Database ID | 81351653 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1R)-1-phenylethyl]cyclobutanamine
N-[(1R)-1-phenylethyl]cyclobutanamine (CAS 1568180-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1568180-73-3
Database ID81351653
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81351653
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=CC=C1)NC2CCC2
- 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 1568180-73-3N-[(1R)-1-phenylethyl]cyclobutanamine
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