2D Chemical StructureDatabase ID 10820613
No renderable structure data available
SMILES
CC1=NOC(=C1)CCCNStructure data verified · Database ID 10820613
Chemical Intermediate
3-(3-methyl-1,2-oxazol-5-yl)propan-1-amine
CAS 1027518-85-9Product ID 17304
| Intermediates | 3-(3-methyl-1,2-oxazol-5-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1027518-85-9 |
| Database ID | 10820613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-methyl-1,2-oxazol-5-yl)propan-1-amine
3-(3-methyl-1,2-oxazol-5-yl)propan-1-amine (CAS 1027518-85-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1027518-85-9
Database ID10820613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10820613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=C1)CCCN
- 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 1027518-85-93-(3-methyl-1,2-oxazol-5-yl)propan-1-amine
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