2D Chemical StructureDatabase ID 10176104
No renderable structure data available
SMILES
CCNCCCOStructure data verified · Database ID 10176104
Chemical Intermediate
3-(ethylamino)propan-1-ol
CAS 42055-16-3Product ID 419353
| Intermediates | 3-(ethylamino)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 42055-16-3 |
| Database ID | 10176104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(ethylamino)propan-1-ol
3-(ethylamino)propan-1-ol (CAS 42055-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42055-16-3
Database ID10176104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10176104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCCCO
- 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 42055-16-33-(ethylamino)propan-1-ol
Complete inquiry