2D Chemical StructureDatabase ID 55211304
No renderable structure data available
SMILES
CC(C1=CC=C(C=C1)C2CC2)NStructure data verified · Database ID 55211304
Chemical Intermediate
1-(4-cyclopropylphenyl)ethanamine
CAS 942938-63-8Product ID 588885
| Intermediates | 1-(4-cyclopropylphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 942938-63-8 |
| Database ID | 55211304 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-cyclopropylphenyl)ethanamine
1-(4-cyclopropylphenyl)ethanamine (CAS 942938-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number942938-63-8
Database ID55211304
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55211304
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=C(C=C1)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 942938-63-81-(4-cyclopropylphenyl)ethanamine
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