2D Chemical StructureDatabase ID 16795831
No renderable structure data available
SMILES
CC(C1=CC=CC=C1Cl)NC2CC2Structure data verified · Database ID 16795831
Chemical Intermediate
N-[1-(2-chlorophenyl)ethyl]cyclopropanamine
CAS 897948-52-6Product ID 562077
| Intermediates | N-[1-(2-chlorophenyl)ethyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 897948-52-6 |
| Database ID | 16795831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(2-chlorophenyl)ethyl]cyclopropanamine
N-[1-(2-chlorophenyl)ethyl]cyclopropanamine (CAS 897948-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number897948-52-6
Database ID16795831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16795831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1Cl)NC2CC2
- 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 897948-52-6N-[1-(2-chlorophenyl)ethyl]cyclopropanamine
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