2D Chemical StructureDatabase ID 58168711
No renderable structure data available
SMILES
CNCC1(CC1)C2=CC=CC=C2Structure data verified · Database ID 58168711
Chemical Intermediate
N-methyl-1-(1-phenylcyclopropyl)methanamine
CAS 1198225-51-2Product ID 76928
| Intermediates | N-methyl-1-(1-phenylcyclopropyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1198225-51-2 |
| Database ID | 58168711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(1-phenylcyclopropyl)methanamine
N-methyl-1-(1-phenylcyclopropyl)methanamine (CAS 1198225-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1198225-51-2
Database ID58168711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58168711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1(CC1)C2=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 1198225-51-2N-methyl-1-(1-phenylcyclopropyl)methanamine
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