2D Chemical StructureDatabase ID 62415332
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)CNC2CCC2)CStructure data verified · Database ID 62415332
Chemical Intermediate
N-[(3,4-dimethylphenyl)methyl]cyclobutanamine
CAS 1249107-70-7Product ID 109128
| Intermediates | N-[(3,4-dimethylphenyl)methyl]cyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249107-70-7 |
| Database ID | 62415332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3,4-dimethylphenyl)methyl]cyclobutanamine
N-[(3,4-dimethylphenyl)methyl]cyclobutanamine (CAS 1249107-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249107-70-7
Database ID62415332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62415332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)CNC2CCC2)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 1249107-70-7N-[(3,4-dimethylphenyl)methyl]cyclobutanamine
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