2D Chemical StructureDatabase ID 24275130
No renderable structure data available
SMILES
CC1=CC(=CC=C1)CN2CCN(CC2)CCCNStructure data verified · Database ID 24275130
Chemical Intermediate
3-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propan-1-amine
CAS 1017416-03-3Product ID 10476
| Intermediates | 3-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017416-03-3 |
| Database ID | 24275130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propan-1-amine
3-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propan-1-amine (CAS 1017416-03-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017416-03-3
Database ID24275130
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24275130
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)CN2CCN(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 1017416-03-33-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propan-1-amine
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