2D Chemical StructureDatabase ID 10262312
No renderable structure data available
SMILES
C1CCC(CC1)CC(C2=CC=CC=C2)NStructure data verified · Database ID 10262312
Chemical Intermediate
2-cyclohexyl-1-phenylethanamine
CAS 4442-88-0Product ID 425620
| Intermediates | 2-cyclohexyl-1-phenylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 4442-88-0 |
| Database ID | 10262312 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclohexyl-1-phenylethanamine
2-cyclohexyl-1-phenylethanamine (CAS 4442-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4442-88-0
Database ID10262312
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10262312
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)CC(C2=CC=CC=C2)N
- 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 4442-88-02-cyclohexyl-1-phenylethanamine
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