2D Chemical StructureDatabase ID 138393663
No renderable structure data available
SMILES
C1CN(C1)CC2=CC=CC(=C2)CN.Cl.ClStructure data verified · Database ID 138393663
Chemical Intermediate
[3-(azetidin-1-ylmethyl)phenyl]methanamine;dihydrochloride
CAS 2305079-53-0Product ID 346819
| Intermediates | [3-(azetidin-1-ylmethyl)phenyl]methanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2305079-53-0 |
| Database ID | 138393663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(azetidin-1-ylmethyl)phenyl]methanamine;dihydrochloride
[3-(azetidin-1-ylmethyl)phenyl]methanamine;dihydrochloride (CAS 2305079-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2305079-53-0
Database ID138393663
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138393663
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1)CC2=CC=CC(=C2)CN.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 2305079-53-0[3-(azetidin-1-ylmethyl)phenyl]methanamine;dihydrochloride
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