2D Chemical StructureDatabase ID 60818816
No renderable structure data available
SMILES
CC1=CC=C(C=C1)CC(C2CC2)NStructure data verified · Database ID 60818816
Chemical Intermediate
1-cyclopropyl-2-(4-methylphenyl)ethanamine
CAS 56595-02-9Product ID 456701
| Intermediates | 1-cyclopropyl-2-(4-methylphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 56595-02-9 |
| Database ID | 60818816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopropyl-2-(4-methylphenyl)ethanamine
1-cyclopropyl-2-(4-methylphenyl)ethanamine (CAS 56595-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56595-02-9
Database ID60818816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60818816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)CC(C2CC2)N
- 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 56595-02-91-cyclopropyl-2-(4-methylphenyl)ethanamine
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