2D Chemical StructureDatabase ID 3124033
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=CC=CC=C3N2CC(CNCC4=CC=CC=C4)OStructure data verified · Database ID 3124033
Chemical Intermediate
1-(benzylamino)-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)-2-propanol
CAS 300590-63-0Product ID 734622
| Intermediates | 1-(benzylamino)-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)-2-propanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 300590-63-0 |
| Database ID | 3124033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(benzylamino)-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)-2-propanol
1-(benzylamino)-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)-2-propanol (CAS 300590-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300590-63-0
Database ID3124033
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3124033
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C3=CC=CC=C3N2CC(CNCC4=CC=CC=C4)O
- 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 300590-63-01-(benzylamino)-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)-2-propanol
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