2D Chemical StructureDatabase ID 43282398
No renderable structure data available
SMILES
C1CC1COC2=CC=C(C=C2)CNC3CC3Structure data verified · Database ID 43282398
Chemical Intermediate
N-[[4-(cyclopropylmethoxy)phenyl]methyl]cyclopropanamine
CAS 1095215-91-0Product ID 39526
| Intermediates | N-[[4-(cyclopropylmethoxy)phenyl]methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1095215-91-0 |
| Database ID | 43282398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[4-(cyclopropylmethoxy)phenyl]methyl]cyclopropanamine
N-[[4-(cyclopropylmethoxy)phenyl]methyl]cyclopropanamine (CAS 1095215-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1095215-91-0
Database ID43282398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43282398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1COC2=CC=C(C=C2)CNC3CC3
- 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 1095215-91-0N-[[4-(cyclopropylmethoxy)phenyl]methyl]cyclopropanamine
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