2D Chemical StructureDatabase ID 2851036
No renderable structure data available
SMILES
C1CCC(CC1)NCC(CN2C3=C(C=C(C=C3)Cl)C4=C2C=CC(=C4)Cl)OStructure data verified · Database ID 2851036
Chemical Intermediate
1-(cyclohexylamino)-3-(3,6-dichlorocarbazol-9-yl)propan-2-ol
CAS 301160-09-8Product ID 689321
| Intermediates | 1-(cyclohexylamino)-3-(3,6-dichlorocarbazol-9-yl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 301160-09-8 |
| Database ID | 2851036 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(cyclohexylamino)-3-(3,6-dichlorocarbazol-9-yl)propan-2-ol
1-(cyclohexylamino)-3-(3,6-dichlorocarbazol-9-yl)propan-2-ol (CAS 301160-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301160-09-8
Database ID2851036
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2851036
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NCC(CN2C3=C(C=C(C=C3)Cl)C4=C2C=CC(=C4)Cl)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 301160-09-81-(cyclohexylamino)-3-(3,6-dichlorocarbazol-9-yl)propan-2-ol
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