2D Chemical StructureDatabase ID 5494442
No renderable structure data available
SMILES
CN[C@@H]1CCC2=CC=CC=C12Structure data verified · Database ID 5494442
Chemical Intermediate
(1R)-N-methyl-2,3-dihydro-1H-inden-1-amine
CAS 10277-78-8Product ID 17343
| Intermediates | (1R)-N-methyl-2,3-dihydro-1H-inden-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 10277-78-8 |
| Database ID | 5494442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-N-methyl-2,3-dihydro-1H-inden-1-amine
(1R)-N-methyl-2,3-dihydro-1H-inden-1-amine (CAS 10277-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10277-78-8
Database ID5494442
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5494442
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN[C@@H]1CCC2=CC=CC=C12
- 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 10277-78-8(1R)-N-methyl-2,3-dihydro-1H-inden-1-amine
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