2D Chemical StructureDatabase ID 10487489
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)NCCC=CStructure data verified · Database ID 10487489
Chemical Intermediate
N-[(1R)-1-phenylethyl]but-3-en-1-amine
CAS 177944-16-0Product ID 265221
| Intermediates | N-[(1R)-1-phenylethyl]but-3-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 177944-16-0 |
| Database ID | 10487489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1R)-1-phenylethyl]but-3-en-1-amine
N-[(1R)-1-phenylethyl]but-3-en-1-amine (CAS 177944-16-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number177944-16-0
Database ID10487489
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10487489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=CC=C1)NCCC=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 177944-16-0N-[(1R)-1-phenylethyl]but-3-en-1-amine
Complete inquiry