2D Chemical StructureDatabase ID 82357607
No renderable structure data available
SMILES
CNCC1=CC2=C(C=C1)N=CO2Structure data verified · Database ID 82357607
Chemical Intermediate
1-(1,3-benzoxazol-6-yl)-N-methylmethanamine
CAS 1487183-96-9Product ID 212685
| Intermediates | 1-(1,3-benzoxazol-6-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1487183-96-9 |
| Database ID | 82357607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzoxazol-6-yl)-N-methylmethanamine
1-(1,3-benzoxazol-6-yl)-N-methylmethanamine (CAS 1487183-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1487183-96-9
Database ID82357607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82357607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CC2=C(C=C1)N=CO2
- 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 1487183-96-91-(1,3-benzoxazol-6-yl)-N-methylmethanamine
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