2D Chemical StructureDatabase ID 485436
No renderable structure data available
SMILES
CNCC1=CC(=C(C=C1)Cl)ClStructure data verified · Database ID 485436
Chemical Intermediate
1-(3,4-dichlorophenyl)-N-methylmethanamine
CAS 5635-67-6Product ID 455957
| Intermediates | 1-(3,4-dichlorophenyl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5635-67-6 |
| Database ID | 485436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dichlorophenyl)-N-methylmethanamine
1-(3,4-dichlorophenyl)-N-methylmethanamine (CAS 5635-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5635-67-6
Database ID485436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 485436
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=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 5635-67-61-(3,4-dichlorophenyl)-N-methylmethanamine
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