2D Chemical StructureDatabase ID 85981935
No renderable structure data available
SMILES
CCNCC1CCC1.ClStructure data verified · Database ID 85981935
Chemical Intermediate
N-(cyclobutylmethyl)ethanamine;hydrochloride
CAS 727732-01-6Product ID 503137
| Intermediates | N-(cyclobutylmethyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 727732-01-6 |
| Database ID | 85981935 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(cyclobutylmethyl)ethanamine;hydrochloride
N-(cyclobutylmethyl)ethanamine;hydrochloride (CAS 727732-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number727732-01-6
Database ID85981935
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85981935
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC1CCC1.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 727732-01-6N-(cyclobutylmethyl)ethanamine;hydrochloride
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