2D Chemical StructureDatabase ID 28646564
No renderable structure data available
SMILES
CC1=CC=C(O1)CNC2CCCCCC2Structure data verified · Database ID 28646564
Chemical Intermediate
N-[(5-methylfuran-2-yl)methyl]cycloheptanamine
CAS 1038257-90-7Product ID 20980
| Intermediates | N-[(5-methylfuran-2-yl)methyl]cycloheptanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038257-90-7 |
| Database ID | 28646564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(5-methylfuran-2-yl)methyl]cycloheptanamine
N-[(5-methylfuran-2-yl)methyl]cycloheptanamine (CAS 1038257-90-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038257-90-7
Database ID28646564
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28646564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(O1)CNC2CCCCCC2
- 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 1038257-90-7N-[(5-methylfuran-2-yl)methyl]cycloheptanamine
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