2D Chemical StructureDatabase ID 14921507
No renderable structure data available
SMILES
CC1=CC=C(C=C1)CNC2CCC2Structure data verified · Database ID 14921507
Chemical Intermediate
N-[(4-methylphenyl)methyl]cyclobutanamine
CAS 154777-46-5Product ID 227406
| Intermediates | N-[(4-methylphenyl)methyl]cyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 154777-46-5 |
| Database ID | 14921507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-methylphenyl)methyl]cyclobutanamine
N-[(4-methylphenyl)methyl]cyclobutanamine (CAS 154777-46-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number154777-46-5
Database ID14921507
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14921507
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)CNC2CCC2
- 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 154777-46-5N-[(4-methylphenyl)methyl]cyclobutanamine
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