2D Chemical StructureDatabase ID 43222651
No renderable structure data available
SMILES
C1CCC(CC1)NCC2=CC=C(S2)C3=CC=CC=C3Structure data verified · Database ID 43222651
Chemical Intermediate
N-[(5-phenylthiophen-2-yl)methyl]cyclohexanamine
CAS 1152881-01-0Product ID 52640
| Intermediates | N-[(5-phenylthiophen-2-yl)methyl]cyclohexanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1152881-01-0 |
| Database ID | 43222651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(5-phenylthiophen-2-yl)methyl]cyclohexanamine
N-[(5-phenylthiophen-2-yl)methyl]cyclohexanamine (CAS 1152881-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1152881-01-0
Database ID43222651
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43222651
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NCC2=CC=C(S2)C3=CC=CC=C3
- 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 1152881-01-0N-[(5-phenylthiophen-2-yl)methyl]cyclohexanamine
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