2D Chemical StructureDatabase ID 105445289
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2)CCCO)NC1Structure data verified · Database ID 105445289
Chemical Intermediate
3-(1,2,3,4-tetrahydroquinolin-6-yl)propan-1-ol
CAS 1683545-47-2Product ID 249736
| Intermediates | 3-(1,2,3,4-tetrahydroquinolin-6-yl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1683545-47-2 |
| Database ID | 105445289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,2,3,4-tetrahydroquinolin-6-yl)propan-1-ol
3-(1,2,3,4-tetrahydroquinolin-6-yl)propan-1-ol (CAS 1683545-47-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1683545-47-2
Database ID105445289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105445289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC(=C2)CCCO)NC1
- 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 1683545-47-23-(1,2,3,4-tetrahydroquinolin-6-yl)propan-1-ol
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