2D Chemical StructureDatabase ID 15611176
No renderable structure data available
SMILES
C1CC(C1)(CN)C2=CC=CC=C2Structure data verified · Database ID 15611176
Chemical Intermediate
(1-phenylcyclobutyl)methanamine
CAS 91245-59-9Product ID 571316
| Intermediates | (1-phenylcyclobutyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 91245-59-9 |
| Database ID | 15611176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-phenylcyclobutyl)methanamine
(1-phenylcyclobutyl)methanamine (CAS 91245-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91245-59-9
Database ID15611176
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15611176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)(CN)C2=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.
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CAS 91245-59-9(1-phenylcyclobutyl)methanamine
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