2D Chemical StructureDatabase ID 60734298
No renderable structure data available
SMILES
CC1=CC=CC=C1C(C(C)CN)OStructure data verified · Database ID 60734298
Chemical Intermediate
3-amino-2-methyl-1-(2-methylphenyl)propan-1-ol
CAS 1522055-40-8Product ID 221787
| Intermediates | 3-amino-2-methyl-1-(2-methylphenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1522055-40-8 |
| Database ID | 60734298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-2-methyl-1-(2-methylphenyl)propan-1-ol
3-amino-2-methyl-1-(2-methylphenyl)propan-1-ol (CAS 1522055-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1522055-40-8
Database ID60734298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60734298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C(C(C)CN)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 1522055-40-83-amino-2-methyl-1-(2-methylphenyl)propan-1-ol
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