2D Chemical StructureDatabase ID 17157646
No renderable structure data available
SMILES
CCCNCC(C)C1=CC=CC=C1Structure data verified · Database ID 17157646
Chemical Intermediate
2-phenyl-N-propylpropan-1-amine
CAS 52497-70-8Product ID 444340
| Intermediates | 2-phenyl-N-propylpropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 52497-70-8 |
| Database ID | 17157646 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-N-propylpropan-1-amine
2-phenyl-N-propylpropan-1-amine (CAS 52497-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52497-70-8
Database ID17157646
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17157646
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNCC(C)C1=CC=CC=C1
- 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 52497-70-82-phenyl-N-propylpropan-1-amine
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