2D Chemical StructureDatabase ID 130654627
No renderable structure data available
SMILES
CC1=CC2=C(CCC[C@@H]2N)C=C1ClStructure data verified · Database ID 130654627
Chemical Intermediate
(1S)-6-chloro-7-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CAS 1259831-94-1Product ID 117626
| Intermediates | (1S)-6-chloro-7-methyl-1,2,3,4-tetrahydronaphthalen-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1259831-94-1 |
| Database ID | 130654627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-6-chloro-7-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
(1S)-6-chloro-7-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1259831-94-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1259831-94-1
Database ID130654627
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130654627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(CCC[C@@H]2N)C=C1Cl
- 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 1259831-94-1(1S)-6-chloro-7-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
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