2D Chemical StructureDatabase ID 82920442
No renderable structure data available
SMILES
CCC(CC)CC(C1=CC=CC=C1C)NStructure data verified · Database ID 82920442
Chemical Intermediate
3-ethyl-1-(2-methylphenyl)pentan-1-amine
CAS 1552545-34-2Product ID 228652
| Intermediates | 3-ethyl-1-(2-methylphenyl)pentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1552545-34-2 |
| Database ID | 82920442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-1-(2-methylphenyl)pentan-1-amine
3-ethyl-1-(2-methylphenyl)pentan-1-amine (CAS 1552545-34-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1552545-34-2
Database ID82920442
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82920442
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)CC(C1=CC=CC=C1C)N
- 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 1552545-34-23-ethyl-1-(2-methylphenyl)pentan-1-amine
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