2D Chemical StructureDatabase ID 4721499
No renderable structure data available
SMILES
CC1=C(SC=C1)CNC2CCCCC2Structure data verified · Database ID 4721499
Chemical Intermediate
N-[(3-methylthiophen-2-yl)methyl]cyclohexanamine
CAS 878714-88-6Product ID 548997
| Intermediates | N-[(3-methylthiophen-2-yl)methyl]cyclohexanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 878714-88-6 |
| Database ID | 4721499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-methylthiophen-2-yl)methyl]cyclohexanamine
N-[(3-methylthiophen-2-yl)methyl]cyclohexanamine (CAS 878714-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878714-88-6
Database ID4721499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4721499
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)CNC2CCCCC2
- 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 878714-88-6N-[(3-methylthiophen-2-yl)methyl]cyclohexanamine
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