2D Chemical StructureDatabase ID 90643169
No renderable structure data available
SMILES
C#CCOC1=C(C=C(C=C1)Cl)CNC2CCCC2Structure data verified · Database ID 90643169
Chemical Intermediate
N-[(5-chloro-2-prop-2-ynoxyphenyl)methyl]cyclopentanamine
CAS 1239725-13-3Product ID 101472
| Intermediates | N-[(5-chloro-2-prop-2-ynoxyphenyl)methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1239725-13-3 |
| Database ID | 90643169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(5-chloro-2-prop-2-ynoxyphenyl)methyl]cyclopentanamine
N-[(5-chloro-2-prop-2-ynoxyphenyl)methyl]cyclopentanamine (CAS 1239725-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1239725-13-3
Database ID90643169
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90643169
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CCOC1=C(C=C(C=C1)Cl)CNC2CCCC2
- 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 1239725-13-3N-[(5-chloro-2-prop-2-ynoxyphenyl)methyl]cyclopentanamine
Complete inquiry