2D Chemical StructureDatabase ID 21107262
No renderable structure data available
SMILES
C1CC1NCC2=CC(=CC=C2)IStructure data verified · Database ID 21107262
Chemical Intermediate
N-[(3-iodophenyl)methyl]cyclopropanamine
CAS 856252-59-0Product ID 535686
| Intermediates | N-[(3-iodophenyl)methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 856252-59-0 |
| Database ID | 21107262 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-iodophenyl)methyl]cyclopropanamine
N-[(3-iodophenyl)methyl]cyclopropanamine (CAS 856252-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856252-59-0
Database ID21107262
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21107262
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NCC2=CC(=CC=C2)I
- 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 856252-59-0N-[(3-iodophenyl)methyl]cyclopropanamine
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