2D Chemical StructureDatabase ID 43810757
No renderable structure data available
SMILES
CC1CC2=CC=CC=C2N1CCN.Cl.ClStructure data verified · Database ID 43810757
Chemical Intermediate
2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine;dihydrochloride
CAS 1171622-85-7Product ID 61722
| Intermediates | 2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1171622-85-7 |
| Database ID | 43810757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine;dihydrochloride
2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine;dihydrochloride (CAS 1171622-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1171622-85-7
Database ID43810757
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810757
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=CC=CC=C2N1CCN.Cl.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 1171622-85-72-(2-methyl-2,3-dihydroindol-1-yl)ethanamine;dihydrochloride
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