2D Chemical StructureDatabase ID 71877
No renderable structure data available
SMILES
CCCCCC1=CC=C(C=C1)CC(C)NCStructure data verified · Database ID 71877
Chemical Intermediate
N-methyl-1-(4-pentylphenyl)propan-2-amine
CAS 15686-27-8Product ID 233317
| Intermediates | N-methyl-1-(4-pentylphenyl)propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 15686-27-8 |
| Database ID | 71877 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(4-pentylphenyl)propan-2-amine
N-methyl-1-(4-pentylphenyl)propan-2-amine (CAS 15686-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15686-27-8
Database ID71877
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71877
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=CC=C(C=C1)CC(C)NC
- 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 15686-27-8N-methyl-1-(4-pentylphenyl)propan-2-amine
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