2D Chemical StructureDatabase ID 121233337
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1)NC2(CCCCC2)CP(O)OStructure data verified · Database ID 121233337
Chemical Intermediate
[1-[[(1S)-1-phenylethyl]amino]cyclohexyl]methylphosphonous acid
CAS 1272755-32-4Product ID 128257
| Intermediates | [1-[[(1S)-1-phenylethyl]amino]cyclohexyl]methylphosphonous acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1272755-32-4 |
| Database ID | 121233337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-[[(1S)-1-phenylethyl]amino]cyclohexyl]methylphosphonous acid
[1-[[(1S)-1-phenylethyl]amino]cyclohexyl]methylphosphonous acid (CAS 1272755-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1272755-32-4
Database ID121233337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121233337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC=CC=C1)NC2(CCCCC2)CP(O)O
- 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 1272755-32-4[1-[[(1S)-1-phenylethyl]amino]cyclohexyl]methylphosphonous acid
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