2D Chemical StructureDatabase ID 2777881
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN(CCCl)CCCl.ClStructure data verified · Database ID 2777881
Chemical Intermediate
N-benzyl-2-chloro-N-(2-chloroethyl)ethanamine;hydrochloride
CAS 10429-82-0Product ID 657919
| Intermediates | N-benzyl-2-chloro-N-(2-chloroethyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 10429-82-0 |
| Database ID | 2777881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-2-chloro-N-(2-chloroethyl)ethanamine;hydrochloride
N-benzyl-2-chloro-N-(2-chloroethyl)ethanamine;hydrochloride (CAS 10429-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10429-82-0
Database ID2777881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2777881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CN(CCCl)CCCl.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 10429-82-0N-benzyl-2-chloro-N-(2-chloroethyl)ethanamine;hydrochloride
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