2D Chemical StructureDatabase ID 63821190
No renderable structure data available
SMILES
CC1(CCC2CC(C3=C2C1=CC=C3)N)CStructure data verified · Database ID 63821190
Chemical Intermediate
5,5-dimethyl-2,3,3a,4-tetrahydro-1H-acenaphthylen-1-amine
CAS 1272135-22-4Product ID 128052
| Intermediates | 5,5-dimethyl-2,3,3a,4-tetrahydro-1H-acenaphthylen-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1272135-22-4 |
| Database ID | 63821190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,5-dimethyl-2,3,3a,4-tetrahydro-1H-acenaphthylen-1-amine
5,5-dimethyl-2,3,3a,4-tetrahydro-1H-acenaphthylen-1-amine (CAS 1272135-22-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1272135-22-4
Database ID63821190
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63821190
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CCC2CC(C3=C2C1=CC=C3)N)C
- 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 1272135-22-45,5-dimethyl-2,3,3a,4-tetrahydro-1H-acenaphthylen-1-amine
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