2D Chemical StructureDatabase ID 137346937
No renderable structure data available
SMILES
CC(C1CC(C1)OC)N.ClStructure data verified · Database ID 137346937
Chemical Intermediate
1-(3-methoxycyclobutyl)ethanamine;hydrochloride
CAS 1703757-96-3Product ID 254113
| Intermediates | 1-(3-methoxycyclobutyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1703757-96-3 |
| Database ID | 137346937 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methoxycyclobutyl)ethanamine;hydrochloride
1-(3-methoxycyclobutyl)ethanamine;hydrochloride (CAS 1703757-96-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1703757-96-3
Database ID137346937
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137346937
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1CC(C1)OC)N.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 1703757-96-31-(3-methoxycyclobutyl)ethanamine;hydrochloride
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