2D Chemical StructureDatabase ID 409957
No renderable structure data available
SMILES
CCCCNC(CC)C1=CC=CC=C1Structure data verified · Database ID 409957
Chemical Intermediate
N-(1-phenylpropyl)butan-1-amine
CAS 92111-08-5Product ID 576443
| Intermediates | N-(1-phenylpropyl)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 92111-08-5 |
| Database ID | 409957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-phenylpropyl)butan-1-amine
N-(1-phenylpropyl)butan-1-amine (CAS 92111-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92111-08-5
Database ID409957
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 409957
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC(CC)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 92111-08-5N-(1-phenylpropyl)butan-1-amine
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