2D Chemical StructureDatabase ID 79469132
No renderable structure data available
SMILES
C1CC1N(CC2=CC=CC=C2)C3CNC3Structure data verified · Database ID 79469132
Chemical Intermediate
N-benzyl-N-cyclopropylazetidin-3-amine
CAS 1540807-70-2Product ID 225522
| Intermediates | N-benzyl-N-cyclopropylazetidin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1540807-70-2 |
| Database ID | 79469132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-N-cyclopropylazetidin-3-amine
N-benzyl-N-cyclopropylazetidin-3-amine (CAS 1540807-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1540807-70-2
Database ID79469132
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79469132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N(CC2=CC=CC=C2)C3CNC3
- 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 1540807-70-2N-benzyl-N-cyclopropylazetidin-3-amine
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