2D Chemical StructureDatabase ID 42933691
No renderable structure data available
SMILES
CN(C)CC1=CC=CC(=C1)CN.Cl.ClStructure data verified · Database ID 42933691
Chemical Intermediate
[3-[(dimethylamino)methyl]phenyl]methanamine;dihydrochloride
CAS 1177296-81-9Product ID 64486
| Intermediates | [3-[(dimethylamino)methyl]phenyl]methanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1177296-81-9 |
| Database ID | 42933691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-[(dimethylamino)methyl]phenyl]methanamine;dihydrochloride
[3-[(dimethylamino)methyl]phenyl]methanamine;dihydrochloride (CAS 1177296-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1177296-81-9
Database ID42933691
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42933691
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1=CC=CC(=C1)CN.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 1177296-81-9[3-[(dimethylamino)methyl]phenyl]methanamine;dihydrochloride
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