2D Chemical StructureDatabase ID 106575
No renderable structure data available
SMILES
CC1C(CC2CC1C2(C)C)CN.ClStructure data verified · Database ID 106575
Chemical Intermediate
(2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methanamine;hydrochloride
CAS 57357-84-3Product ID 459008
| Intermediates | (2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 57357-84-3 |
| Database ID | 106575 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methanamine;hydrochloride
(2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methanamine;hydrochloride (CAS 57357-84-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57357-84-3
Database ID106575
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 106575
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(CC2CC1C2(C)C)CN.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 57357-84-3(2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methanamine;hydrochloride
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