2D Chemical StructureDatabase ID 22397572
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)N2CCN(CC2)CCCNStructure data verified · Database ID 22397572
Chemical Intermediate
3-[4-(2,6-dimethylphenyl)piperazin-1-yl]propan-1-amine
CAS 201929-90-0Product ID 316173
| Intermediates | 3-[4-(2,6-dimethylphenyl)piperazin-1-yl]propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 201929-90-0 |
| Database ID | 22397572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(2,6-dimethylphenyl)piperazin-1-yl]propan-1-amine
3-[4-(2,6-dimethylphenyl)piperazin-1-yl]propan-1-amine (CAS 201929-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number201929-90-0
Database ID22397572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22397572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C)N2CCN(CC2)CCCN
- 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 201929-90-03-[4-(2,6-dimethylphenyl)piperazin-1-yl]propan-1-amine
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