2D Chemical StructureDatabase ID 3805391
No renderable structure data available
SMILES
CC(C)NC(C)C1=CC=CC=C1Structure data verified · Database ID 3805391
Chemical Intermediate
N-(1-phenylethyl)propan-2-amine
CAS 87861-38-9Product ID 548861
| Intermediates | N-(1-phenylethyl)propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 87861-38-9 |
| Database ID | 3805391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-phenylethyl)propan-2-amine
N-(1-phenylethyl)propan-2-amine (CAS 87861-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87861-38-9
Database ID3805391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3805391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC(C)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 87861-38-9N-(1-phenylethyl)propan-2-amine
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