2D Chemical StructureDatabase ID 60684258
No renderable structure data available
SMILES
CCCCCNCC1=C(C=CC(=C1)C)CStructure data verified · Database ID 60684258
Chemical Intermediate
N-[(2,5-dimethylphenyl)methyl]pentan-1-amine
CAS 1247392-86-4Product ID 106648
| Intermediates | N-[(2,5-dimethylphenyl)methyl]pentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247392-86-4 |
| Database ID | 60684258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2,5-dimethylphenyl)methyl]pentan-1-amine
N-[(2,5-dimethylphenyl)methyl]pentan-1-amine (CAS 1247392-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247392-86-4
Database ID60684258
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60684258
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCNCC1=C(C=CC(=C1)C)C
- 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 1247392-86-4N-[(2,5-dimethylphenyl)methyl]pentan-1-amine
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