2D Chemical StructureDatabase ID 64974305
No renderable structure data available
SMILES
C=CCCNOCC1=CC=CC=C1Structure data verified · Database ID 64974305
Chemical Intermediate
N-phenylmethoxybut-3-en-1-amine
CAS 1489935-88-7Product ID 213258
| Intermediates | N-phenylmethoxybut-3-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1489935-88-7 |
| Database ID | 64974305 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-phenylmethoxybut-3-en-1-amine
N-phenylmethoxybut-3-en-1-amine (CAS 1489935-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1489935-88-7
Database ID64974305
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64974305
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCCNOCC1=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 1489935-88-7N-phenylmethoxybut-3-en-1-amine
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