2D Chemical StructureDatabase ID 10844712
No renderable structure data available
SMILES
C1CC1NCCC2=CC=CC=C2Structure data verified · Database ID 10844712
Chemical Intermediate
N-(2-phenylethyl)cyclopropanamine
CAS 6254-90-6Product ID 473910
| Intermediates | N-(2-phenylethyl)cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 6254-90-6 |
| Database ID | 10844712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-phenylethyl)cyclopropanamine
N-(2-phenylethyl)cyclopropanamine (CAS 6254-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6254-90-6
Database ID10844712
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10844712
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NCCC2=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 6254-90-6N-(2-phenylethyl)cyclopropanamine
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