2D Chemical StructureDatabase ID 57350193
No renderable structure data available
SMILES
C[C@@H]1CN(C[C@@H](N1)C)CCNStructure data verified · Database ID 57350193
Chemical Intermediate
2-[(3R,5S)-3,5-dimethylpiperazin-1-yl]ethanamine
CAS 486414-65-7Product ID 433643
| Intermediates | 2-[(3R,5S)-3,5-dimethylpiperazin-1-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 486414-65-7 |
| Database ID | 57350193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3R,5S)-3,5-dimethylpiperazin-1-yl]ethanamine
2-[(3R,5S)-3,5-dimethylpiperazin-1-yl]ethanamine (CAS 486414-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number486414-65-7
Database ID57350193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57350193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CN(C[C@@H](N1)C)CCN
- 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 486414-65-72-[(3R,5S)-3,5-dimethylpiperazin-1-yl]ethanamine
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