2D Chemical StructureDatabase ID 118626265
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C2CCN(CC2)C(=O)C3CC3)NStructure data verified · Database ID 118626265
Chemical Intermediate
[4-(4-amino-3-methylphenyl)piperidin-1-yl]-cyclopropylmethanone
CAS 1852497-07-4Product ID 289116
| Intermediates | [4-(4-amino-3-methylphenyl)piperidin-1-yl]-cyclopropylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1852497-07-4 |
| Database ID | 118626265 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(4-amino-3-methylphenyl)piperidin-1-yl]-cyclopropylmethanone
[4-(4-amino-3-methylphenyl)piperidin-1-yl]-cyclopropylmethanone (CAS 1852497-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1852497-07-4
Database ID118626265
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118626265
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)C2CCN(CC2)C(=O)C3CC3)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 1852497-07-4[4-(4-amino-3-methylphenyl)piperidin-1-yl]-cyclopropylmethanone
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