2D Chemical StructureDatabase ID 3144563
No renderable structure data available
SMILES
CC1=CC=C(C=C1)CNCC2CCCO2Structure data verified · Database ID 3144563
Chemical Intermediate
N-[(4-methylphenyl)methyl]-1-(oxolan-2-yl)methanamine
CAS 202199-07-3Product ID 316422
| Intermediates | N-[(4-methylphenyl)methyl]-1-(oxolan-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 202199-07-3 |
| Database ID | 3144563 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-methylphenyl)methyl]-1-(oxolan-2-yl)methanamine
N-[(4-methylphenyl)methyl]-1-(oxolan-2-yl)methanamine (CAS 202199-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number202199-07-3
Database ID3144563
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3144563
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 202199-07-3N-[(4-methylphenyl)methyl]-1-(oxolan-2-yl)methanamine
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