2D Chemical StructureDatabase ID 43406247
No renderable structure data available
SMILES
CCN1C2=C(C=C(C=C2)CNCCCO)C3=CC=CC=C31Structure data verified · Database ID 43406247
Chemical Intermediate
3-[(9-ethylcarbazol-3-yl)methylamino]propan-1-ol
CAS 1157070-06-8Product ID 56106
| Intermediates | 3-[(9-ethylcarbazol-3-yl)methylamino]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1157070-06-8 |
| Database ID | 43406247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(9-ethylcarbazol-3-yl)methylamino]propan-1-ol
3-[(9-ethylcarbazol-3-yl)methylamino]propan-1-ol (CAS 1157070-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1157070-06-8
Database ID43406247
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43406247
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=C(C=C2)CNCCCO)C3=CC=CC=C31
- 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 1157070-06-83-[(9-ethylcarbazol-3-yl)methylamino]propan-1-ol
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