2D Chemical StructureDatabase ID 122164038
No renderable structure data available
SMILES
CN(CCCl)CC=C.ClStructure data verified · Database ID 122164038
Chemical Intermediate
N-(2-chloroethyl)-N-methylprop-2-en-1-amine;hydrochloride
CAS 857593-13-6Product ID 536498
| Intermediates | N-(2-chloroethyl)-N-methylprop-2-en-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 857593-13-6 |
| Database ID | 122164038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chloroethyl)-N-methylprop-2-en-1-amine;hydrochloride
N-(2-chloroethyl)-N-methylprop-2-en-1-amine;hydrochloride (CAS 857593-13-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857593-13-6
Database ID122164038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122164038
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.Cl
- 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 857593-13-6N-(2-chloroethyl)-N-methylprop-2-en-1-amine;hydrochloride
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