2D Chemical StructureDatabase ID 20314811
No renderable structure data available
SMILES
C=NCCCOStructure data verified · Database ID 20314811
Chemical Intermediate
3-(methylideneamino)propan-1-ol
CAS 374074-25-6Product ID 691119
| Intermediates | 3-(methylideneamino)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 374074-25-6 |
| Database ID | 20314811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(methylideneamino)propan-1-ol
3-(methylideneamino)propan-1-ol (CAS 374074-25-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374074-25-6
Database ID20314811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20314811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=NCCCO
- 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 374074-25-63-(methylideneamino)propan-1-ol
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