2D Chemical StructureDatabase ID 50988696
No renderable structure data available
SMILES
C1COCCC1(CN)C2=CC=CC=C2ClStructure data verified · Database ID 50988696
Chemical Intermediate
[4-(2-chlorophenyl)oxan-4-yl]methanamine
CAS 1251211-02-5Product ID 112607
| Intermediates | [4-(2-chlorophenyl)oxan-4-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1251211-02-5 |
| Database ID | 50988696 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(2-chlorophenyl)oxan-4-yl]methanamine
[4-(2-chlorophenyl)oxan-4-yl]methanamine (CAS 1251211-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1251211-02-5
Database ID50988696
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50988696
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCC1(CN)C2=CC=CC=C2Cl
- 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 1251211-02-5[4-(2-chlorophenyl)oxan-4-yl]methanamine
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