2D Chemical StructureDatabase ID 43193039
No renderable structure data available
SMILES
CCC(C1=CC=CC=C1)NCCC(C)CStructure data verified · Database ID 43193039
Chemical Intermediate
3-methyl-N-(1-phenylpropyl)butan-1-amine
CAS 1020992-13-5Product ID 14893
| Intermediates | 3-methyl-N-(1-phenylpropyl)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020992-13-5 |
| Database ID | 43193039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-N-(1-phenylpropyl)butan-1-amine
3-methyl-N-(1-phenylpropyl)butan-1-amine (CAS 1020992-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020992-13-5
Database ID43193039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43193039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC=CC=C1)NCCC(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 1020992-13-53-methyl-N-(1-phenylpropyl)butan-1-amine
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