2D Chemical StructureDatabase ID 103991419
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)CNC2CCOC2)ClStructure data verified · Database ID 103991419
Chemical Intermediate
N-[(4-chloro-3-methylphenyl)methyl]oxolan-3-amine
CAS 1592966-86-3Product ID 236353
| Intermediates | N-[(4-chloro-3-methylphenyl)methyl]oxolan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1592966-86-3 |
| Database ID | 103991419 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-chloro-3-methylphenyl)methyl]oxolan-3-amine
N-[(4-chloro-3-methylphenyl)methyl]oxolan-3-amine (CAS 1592966-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1592966-86-3
Database ID103991419
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103991419
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)CNC2CCOC2)Cl
- 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 1592966-86-3N-[(4-chloro-3-methylphenyl)methyl]oxolan-3-amine
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