2D Chemical StructureDatabase ID 14197122
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC3=C2CCCC3NCCCO.ClStructure data verified · Database ID 14197122
Chemical Intermediate
3-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]propan-1-ol;hydrochloride
CAS 473268-34-7Product ID 430001
| Intermediates | 3-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]propan-1-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 473268-34-7 |
| Database ID | 14197122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]propan-1-ol;hydrochloride
3-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]propan-1-ol;hydrochloride (CAS 473268-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number473268-34-7
Database ID14197122
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14197122
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=C2CCCC3NCCCO.Cl
- 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 473268-34-73-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]propan-1-ol;hydrochloride
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