2D Chemical StructureDatabase ID 28714311
No renderable structure data available
SMILES
CC1=CC=CC=C1CNCCCOStructure data verified · Database ID 28714311
Chemical Intermediate
3-[(2-methylphenyl)methylamino]propan-1-ol
CAS 823188-65-4Product ID 525045
| Intermediates | 3-[(2-methylphenyl)methylamino]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 823188-65-4 |
| Database ID | 28714311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-methylphenyl)methylamino]propan-1-ol
3-[(2-methylphenyl)methylamino]propan-1-ol (CAS 823188-65-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number823188-65-4
Database ID28714311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28714311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1CNCCCO
- 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 823188-65-43-[(2-methylphenyl)methylamino]propan-1-ol
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