2D Chemical StructureDatabase ID 131637545
No renderable structure data available
SMILES
C1CC2=C(C1CN)C=CC(=C2)Cl.ClStructure data verified · Database ID 131637545
Chemical Intermediate
(5-chloro-2,3-dihydro-1H-inden-1-yl)methanamine;hydrochloride
CAS 1965309-39-0Product ID 311495
| Intermediates | (5-chloro-2,3-dihydro-1H-inden-1-yl)methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1965309-39-0 |
| Database ID | 131637545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-chloro-2,3-dihydro-1H-inden-1-yl)methanamine;hydrochloride
(5-chloro-2,3-dihydro-1H-inden-1-yl)methanamine;hydrochloride (CAS 1965309-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1965309-39-0
Database ID131637545
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131637545
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1CN)C=CC(=C2)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 1965309-39-0(5-chloro-2,3-dihydro-1H-inden-1-yl)methanamine;hydrochloride
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