2D Chemical StructureDatabase ID 63386709
No renderable structure data available
SMILES
CN(CCCl)CC=CStructure data verified · Database ID 63386709
Chemical Intermediate
N-(2-chloroethyl)-N-methylprop-2-en-1-amine
CAS 98280-66-1Product ID 601536
| Intermediates | N-(2-chloroethyl)-N-methylprop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 98280-66-1 |
| Database ID | 63386709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chloroethyl)-N-methylprop-2-en-1-amine
N-(2-chloroethyl)-N-methylprop-2-en-1-amine (CAS 98280-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98280-66-1
Database ID63386709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63386709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCCl)CC=C
- 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 98280-66-1N-(2-chloroethyl)-N-methylprop-2-en-1-amine
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