2D Chemical StructureDatabase ID 55096189
No renderable structure data available
SMILES
C1CC(C1)(CNC2CC2)C3=CC(=C(C=C3)Cl)ClStructure data verified · Database ID 55096189
Chemical Intermediate
N-[[1-(3,4-dichlorophenyl)cyclobutyl]methyl]cyclopropanamine
CAS 1273939-65-3Product ID 128773
| Intermediates | N-[[1-(3,4-dichlorophenyl)cyclobutyl]methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1273939-65-3 |
| Database ID | 55096189 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[1-(3,4-dichlorophenyl)cyclobutyl]methyl]cyclopropanamine
N-[[1-(3,4-dichlorophenyl)cyclobutyl]methyl]cyclopropanamine (CAS 1273939-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1273939-65-3
Database ID55096189
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55096189
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)(CNC2CC2)C3=CC(=C(C=C3)Cl)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1273939-65-3N-[[1-(3,4-dichlorophenyl)cyclobutyl]methyl]cyclopropanamine
Complete inquiry