2D Chemical StructureDatabase ID 3045699
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)CCN.ClStructure data verified · Database ID 3045699
Chemical Intermediate
2-(4-propan-2-ylphenyl)ethanamine;hydrochloride
CAS 61035-87-8Product ID 469125
| Intermediates | 2-(4-propan-2-ylphenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 61035-87-8 |
| Database ID | 3045699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-propan-2-ylphenyl)ethanamine;hydrochloride
2-(4-propan-2-ylphenyl)ethanamine;hydrochloride (CAS 61035-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61035-87-8
Database ID3045699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3045699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)CCN.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 61035-87-82-(4-propan-2-ylphenyl)ethanamine;hydrochloride
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