2D Chemical StructureDatabase ID 2838096
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC3=C2CCCC3NCCOStructure data verified · Database ID 2838096
Chemical Intermediate
2-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol
CAS 118499-01-7Product ID 68852
| Intermediates | 2-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 118499-01-7 |
| Database ID | 2838096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol
2-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol (CAS 118499-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118499-01-7
Database ID2838096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2838096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)NC3=C2CCCC3NCCO
- 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 118499-01-72-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol
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