2D Chemical StructureDatabase ID 45792390
No renderable structure data available
SMILES
C1C2=CC=CC=C2CN1CCN.Cl.ClStructure data verified · Database ID 45792390
Chemical Intermediate
2-(1,3-dihydroisoindol-2-yl)ethanamine;dihydrochloride
CAS 1208452-70-3Product ID 81118
| Intermediates | 2-(1,3-dihydroisoindol-2-yl)ethanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1208452-70-3 |
| Database ID | 45792390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-dihydroisoindol-2-yl)ethanamine;dihydrochloride
2-(1,3-dihydroisoindol-2-yl)ethanamine;dihydrochloride (CAS 1208452-70-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1208452-70-3
Database ID45792390
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45792390
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2CN1CCN.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 1208452-70-32-(1,3-dihydroisoindol-2-yl)ethanamine;dihydrochloride
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