2D Chemical StructureDatabase ID 3018592
No renderable structure data available
SMILES
CC(C)(C)C1=CC2=C(C=C1)NCCC2Structure data verified · Database ID 3018592
Chemical Intermediate
6-tert-butyl-1,2,3,4-tetrahydroquinoline
CAS 75413-98-8Product ID 510576
| Intermediates | 6-tert-butyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 75413-98-8 |
| Database ID | 3018592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-tert-butyl-1,2,3,4-tetrahydroquinoline
6-tert-butyl-1,2,3,4-tetrahydroquinoline (CAS 75413-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75413-98-8
Database ID3018592
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3018592
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC2=C(C=C1)NCCC2
- 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 75413-98-86-tert-butyl-1,2,3,4-tetrahydroquinoline
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