2D Chemical StructureDatabase ID 4027798
No renderable structure data available
SMILES
N([H])([H])C([H])(C([H])([H])[H])C1=C([H])C([H])=C([H])C(C([H])([H])[H])=C1[H]Structure data verified · Database ID 4027798
Chemical Intermediate
1-(3-METHYLPHENYL)ETHANAMINE
CAS 70138-19-1Product ID 768224
| Intermediates | 1-(3-METHYLPHENYL)ETHANAMINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 70138-19-1 |
| Database ID | 4027798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-METHYLPHENYL)ETHANAMINE
1-(3-METHYLPHENYL)ETHANAMINE (CAS 70138-19-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70138-19-1
Database ID4027798
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4027798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N([H])([H])C([H])(C([H])([H])[H])C1=C([H])C([H])=C([H])C(C([H])([H])[H])=C1[H]
- 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 70138-19-11-(3-METHYLPHENYL)ETHANAMINE
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