2D Chemical StructureDatabase ID 46736073
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC3=C2CCCC3CNStructure data verified · Database ID 46736073
Chemical Intermediate
(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine
CAS 50845-44-8Product ID 439117
| Intermediates | (6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 50845-44-8 |
| Database ID | 46736073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine
(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine (CAS 50845-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50845-44-8
Database ID46736073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46736073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC3=C2CCCC3CN
- 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 50845-44-8(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine
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