2D Chemical StructureDatabase ID 47000715
No renderable structure data available
SMILES
CNCC1=CC(=CC=C1)CN(C)C.Cl.ClStructure data verified · Database ID 47000715
Chemical Intermediate
1-[3-[(dimethylamino)methyl]phenyl]-N-methylmethanamine;dihydrochloride
CAS 1185149-23-8Product ID 69049
| Intermediates | 1-[3-[(dimethylamino)methyl]phenyl]-N-methylmethanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185149-23-8 |
| Database ID | 47000715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-[(dimethylamino)methyl]phenyl]-N-methylmethanamine;dihydrochloride
1-[3-[(dimethylamino)methyl]phenyl]-N-methylmethanamine;dihydrochloride (CAS 1185149-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185149-23-8
Database ID47000715
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47000715
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CC(=CC=C1)CN(C)C.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 1185149-23-81-[3-[(dimethylamino)methyl]phenyl]-N-methylmethanamine;dihydrochloride
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