2D Chemical StructureDatabase ID 458680
No renderable structure data available
SMILES
CC1=CC2=C(CCCN2)C=C1Structure data verified · Database ID 458680
Chemical Intermediate
7-methyl-1,2,3,4-tetrahydroquinoline
CAS 58960-03-5Product ID 463690
| Intermediates | 7-methyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 58960-03-5 |
| Database ID | 458680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-1,2,3,4-tetrahydroquinoline
7-methyl-1,2,3,4-tetrahydroquinoline (CAS 58960-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58960-03-5
Database ID458680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 458680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(CCCN2)C=C1
- 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 58960-03-57-methyl-1,2,3,4-tetrahydroquinoline
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