2D Chemical StructureDatabase ID 131110848
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)CNC2CCC2)ClStructure data verified · Database ID 131110848
Chemical Intermediate
N-[(4-chloro-3-methylphenyl)methyl]cyclobutanamine
CAS 1873470-12-2Product ID 294619
| Intermediates | N-[(4-chloro-3-methylphenyl)methyl]cyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1873470-12-2 |
| Database ID | 131110848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-chloro-3-methylphenyl)methyl]cyclobutanamine
N-[(4-chloro-3-methylphenyl)methyl]cyclobutanamine (CAS 1873470-12-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1873470-12-2
Database ID131110848
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131110848
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)CNC2CCC2)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 1873470-12-2N-[(4-chloro-3-methylphenyl)methyl]cyclobutanamine
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