2D Chemical StructureDatabase ID 4720998
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)CNC2CC2Structure data verified · Database ID 4720998
Chemical Intermediate
N-[(4-ethylphenyl)methyl]cyclopropanamine
CAS 892576-76-0Product ID 559267
| Intermediates | N-[(4-ethylphenyl)methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 892576-76-0 |
| Database ID | 4720998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-ethylphenyl)methyl]cyclopropanamine
N-[(4-ethylphenyl)methyl]cyclopropanamine (CAS 892576-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892576-76-0
Database ID4720998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4720998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)CNC2CC2
- 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 892576-76-0N-[(4-ethylphenyl)methyl]cyclopropanamine
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