2D Chemical StructureDatabase ID 57845712
No renderable structure data available
SMILES
CC(C)(C)OCCNC1CC1Structure data verified · Database ID 57845712
Chemical Intermediate
N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclopropanamine
CAS 1250523-04-6Product ID 111299
| Intermediates | N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250523-04-6 |
| Database ID | 57845712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclopropanamine
N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclopropanamine (CAS 1250523-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250523-04-6
Database ID57845712
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57845712
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OCCNC1CC1
- 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 1250523-04-6N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclopropanamine
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