2D Chemical StructureDatabase ID 2959685
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)CNCC2CCCO2Structure data verified · Database ID 2959685
Chemical Intermediate
N-[(4-ethylphenyl)methyl]-1-(oxolan-2-yl)methanamine
CAS 436096-83-2Product ID 423339
| Intermediates | N-[(4-ethylphenyl)methyl]-1-(oxolan-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 436096-83-2 |
| Database ID | 2959685 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-ethylphenyl)methyl]-1-(oxolan-2-yl)methanamine
N-[(4-ethylphenyl)methyl]-1-(oxolan-2-yl)methanamine (CAS 436096-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number436096-83-2
Database ID2959685
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2959685
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)CNCC2CCCO2
- 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 436096-83-2N-[(4-ethylphenyl)methyl]-1-(oxolan-2-yl)methanamine
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