2D Chemical StructureDatabase ID 56965742
No renderable structure data available
SMILES
O=C([C@H](CCC(O)=O)NC(C)=O)O.N1(CCCCC1)C1=CC=CC=C1[C@H](CC(C)C)NStructure data verified · Database ID 56965742
Chemical Intermediate
(S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT
CAS 219921-94-5Product ID 771993
| Intermediates | (S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT |
|---|---|
| IUPAC Name | — |
| CAS Number | 219921-94-5 |
| Database ID | 56965742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT
(S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT (CAS 219921-94-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number219921-94-5
Database ID56965742
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56965742
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C([C@H](CCC(O)=O)NC(C)=O)O.N1(CCCCC1)C1=CC=CC=C1[C@H](CC(C)C)N
- 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 219921-94-5(S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT
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