2D Chemical StructureDatabase ID 9881660
No renderable structure data available
SMILES
C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=CC=CC=C3Structure data verified · Database ID 9881660
Chemical Intermediate
(1R)-N-benzyl-1-naphthalen-1-ylethanamine
CAS 66469-40-7Product ID 485079
| Intermediates | (1R)-N-benzyl-1-naphthalen-1-ylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 66469-40-7 |
| Database ID | 9881660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-N-benzyl-1-naphthalen-1-ylethanamine
(1R)-N-benzyl-1-naphthalen-1-ylethanamine (CAS 66469-40-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66469-40-7
Database ID9881660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9881660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=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 66469-40-7(1R)-N-benzyl-1-naphthalen-1-ylethanamine
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