2D Chemical StructureDatabase ID 59700322
No renderable structure data available
SMILES
C[C@H](C1=CC=CC2=C1C=CCC2)NStructure data verified · Database ID 59700322
Chemical Intermediate
(1R)-1-(5,6-dihydronaphthalen-1-yl)ethanamine
CAS 1020414-30-5Product ID 14503
| Intermediates | (1R)-1-(5,6-dihydronaphthalen-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020414-30-5 |
| Database ID | 59700322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(5,6-dihydronaphthalen-1-yl)ethanamine
(1R)-1-(5,6-dihydronaphthalen-1-yl)ethanamine (CAS 1020414-30-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020414-30-5
Database ID59700322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59700322
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=C1C=CCC2)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 1020414-30-5(1R)-1-(5,6-dihydronaphthalen-1-yl)ethanamine
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