2D Chemical StructureDatabase ID 55284440
No renderable structure data available
SMILES
C1CC1NCCClStructure data verified · Database ID 55284440
Chemical Intermediate
N-(2-chloroethyl)cyclopropanamine
CAS 61272-38-6Product ID 469795
| Intermediates | N-(2-chloroethyl)cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 61272-38-6 |
| Database ID | 55284440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chloroethyl)cyclopropanamine
N-(2-chloroethyl)cyclopropanamine (CAS 61272-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61272-38-6
Database ID55284440
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55284440
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NCCCl
- 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 61272-38-6N-(2-chloroethyl)cyclopropanamine
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