2D Chemical StructureDatabase ID 651048
No renderable structure data available
SMILES
C=CCOC1=CC=CC=C1CNCC2=CN=CC=C2Structure data verified · Database ID 651048
Chemical Intermediate
N-[(2-prop-2-enoxyphenyl)methyl]-1-pyridin-3-ylmethanamine
CAS 774190-46-4Product ID 515719
| Intermediates | N-[(2-prop-2-enoxyphenyl)methyl]-1-pyridin-3-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 774190-46-4 |
| Database ID | 651048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-prop-2-enoxyphenyl)methyl]-1-pyridin-3-ylmethanamine
N-[(2-prop-2-enoxyphenyl)methyl]-1-pyridin-3-ylmethanamine (CAS 774190-46-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number774190-46-4
Database ID651048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 651048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC=CC=C1CNCC2=CN=CC=C2
- 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 774190-46-4N-[(2-prop-2-enoxyphenyl)methyl]-1-pyridin-3-ylmethanamine
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