2D Chemical StructureDatabase ID 28419776
No renderable structure data available
SMILES
C=CCNCC1=CC(=CC=C1)FStructure data verified · Database ID 28419776
Chemical Intermediate
N-[(3-fluorophenyl)methyl]prop-2-en-1-amine
CAS 928330-38-5Product ID 581140
| Intermediates | N-[(3-fluorophenyl)methyl]prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 928330-38-5 |
| Database ID | 28419776 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-fluorophenyl)methyl]prop-2-en-1-amine
N-[(3-fluorophenyl)methyl]prop-2-en-1-amine (CAS 928330-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number928330-38-5
Database ID28419776
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28419776
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNCC1=CC(=CC=C1)F
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 928330-38-5N-[(3-fluorophenyl)methyl]prop-2-en-1-amine
Complete inquiry