2D Chemical StructureDatabase ID 53394819
No renderable structure data available
SMILES
CC1=CC=CC=C1C(C)N.ClStructure data verified · Database ID 53394819
Chemical Intermediate
1-(2-methylphenyl)ethanamine;hydrochloride
CAS 35106-87-7Product ID 395443
| Intermediates | 1-(2-methylphenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 35106-87-7 |
| Database ID | 53394819 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methylphenyl)ethanamine;hydrochloride
1-(2-methylphenyl)ethanamine;hydrochloride (CAS 35106-87-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35106-87-7
Database ID53394819
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53394819
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)N.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 35106-87-71-(2-methylphenyl)ethanamine;hydrochloride
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