2D Chemical StructureDatabase ID 4722448
No renderable structure data available
SMILES
C1CC1NCC=CC2=CC=CC=C2Structure data verified · Database ID 4722448
Chemical Intermediate
N-(3-phenylprop-2-enyl)cyclopropanamine
CAS 18381-63-0Product ID 287098
| Intermediates | N-(3-phenylprop-2-enyl)cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 18381-63-0 |
| Database ID | 4722448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-phenylprop-2-enyl)cyclopropanamine
N-(3-phenylprop-2-enyl)cyclopropanamine (CAS 18381-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18381-63-0
Database ID4722448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4722448
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NCC=CC2=CC=CC=C2
- 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 18381-63-0N-(3-phenylprop-2-enyl)cyclopropanamine
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