2D Chemical StructureDatabase ID 4722462
No renderable structure data available
SMILES
CC1=C(SC=C1)CNC2CCCCCC2Structure data verified · Database ID 4722462
Chemical Intermediate
N-[(3-methylthiophen-2-yl)methyl]cycloheptanamine
CAS 880813-20-7Product ID 550395
| Intermediates | N-[(3-methylthiophen-2-yl)methyl]cycloheptanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 880813-20-7 |
| Database ID | 4722462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-methylthiophen-2-yl)methyl]cycloheptanamine
N-[(3-methylthiophen-2-yl)methyl]cycloheptanamine (CAS 880813-20-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number880813-20-7
Database ID4722462
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4722462
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=C1)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 880813-20-7N-[(3-methylthiophen-2-yl)methyl]cycloheptanamine
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