2D Chemical StructureDatabase ID 66761407
No renderable structure data available
SMILES
COC(=O)C(CNCC1=CC=CC=C1)CNCC2=CC=CC=C2.Cl.ClStructure data verified · Database ID 66761407
Chemical Intermediate
methyl 3-(benzylamino)-2-[(benzylamino)methyl]propanoate;dihydrochloride
CAS 1243306-84-4Product ID 678399
| Intermediates | methyl 3-(benzylamino)-2-[(benzylamino)methyl]propanoate;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1243306-84-4 |
| Database ID | 66761407 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(benzylamino)-2-[(benzylamino)methyl]propanoate;dihydrochloride
methyl 3-(benzylamino)-2-[(benzylamino)methyl]propanoate;dihydrochloride (CAS 1243306-84-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1243306-84-4
Database ID66761407
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66761407
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(CNCC1=CC=CC=C1)CNCC2=CC=CC=C2.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 1243306-84-4methyl 3-(benzylamino)-2-[(benzylamino)methyl]propanoate;dihydrochloride
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