2D Chemical StructureDatabase ID 23226213
No renderable structure data available
SMILES
CC(C1=CC(=CC=C1)OCC#C)NStructure data verified · Database ID 23226213
Chemical Intermediate
1-(3-prop-2-ynoxyphenyl)ethanamine
CAS 1182989-98-5Product ID 67417
| Intermediates | 1-(3-prop-2-ynoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1182989-98-5 |
| Database ID | 23226213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-prop-2-ynoxyphenyl)ethanamine
1-(3-prop-2-ynoxyphenyl)ethanamine (CAS 1182989-98-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1182989-98-5
Database ID23226213
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23226213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC(=CC=C1)OCC#C)N
- 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 1182989-98-51-(3-prop-2-ynoxyphenyl)ethanamine
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