2D Chemical StructureDatabase ID 1787831
No renderable structure data available
SMILES
C1CCC(=CC1)CCNCC2=CC=CC=C2Structure data verified · Database ID 1787831
Chemical Intermediate
N-benzyl-2-(cyclohexen-1-yl)ethanamine
CAS 118647-00-0Product ID 70553
| Intermediates | N-benzyl-2-(cyclohexen-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 118647-00-0 |
| Database ID | 1787831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-2-(cyclohexen-1-yl)ethanamine
N-benzyl-2-(cyclohexen-1-yl)ethanamine (CAS 118647-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118647-00-0
Database ID1787831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1787831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=CC1)CCNCC2=CC=CC=C2
- 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 118647-00-0N-benzyl-2-(cyclohexen-1-yl)ethanamine
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