2D Chemical StructureDatabase ID 71758433
No renderable structure data available
SMILES
CNCCC1=CC=C(C=C1)Cl.ClStructure data verified · Database ID 71758433
Chemical Intermediate
2-(4-chlorophenyl)-N-methylethanamine;hydrochloride
CAS 102236-57-7Product ID 15772
| Intermediates | 2-(4-chlorophenyl)-N-methylethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 102236-57-7 |
| Database ID | 71758433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-N-methylethanamine;hydrochloride
2-(4-chlorophenyl)-N-methylethanamine;hydrochloride (CAS 102236-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102236-57-7
Database ID71758433
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71758433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCC1=CC=C(C=C1)Cl.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 102236-57-72-(4-chlorophenyl)-N-methylethanamine;hydrochloride
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