2D Chemical StructureDatabase ID 53346576
No renderable structure data available
SMILES
C1C(CN1CC2=CC=CC=C2)CNStructure data verified · Database ID 53346576
Chemical Intermediate
(1-benzylazetidin-3-yl)methanamine
CAS 1219967-55-1Product ID 91542
| Intermediates | (1-benzylazetidin-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219967-55-1 |
| Database ID | 53346576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-benzylazetidin-3-yl)methanamine
(1-benzylazetidin-3-yl)methanamine (CAS 1219967-55-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219967-55-1
Database ID53346576
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53346576
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1CC2=CC=CC=C2)CN
- 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 1219967-55-1(1-benzylazetidin-3-yl)methanamine
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