2D Chemical StructureDatabase ID 21998674
No renderable structure data available
SMILES
CC12CC1CN=C(C2)N.ClStructure data verified · Database ID 21998674
Chemical Intermediate
6-methyl-3-azabicyclo[4.1.0]hept-3-en-4-amine;hydrochloride
CAS 214479-63-7Product ID 335806
| Intermediates | 6-methyl-3-azabicyclo[4.1.0]hept-3-en-4-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 214479-63-7 |
| Database ID | 21998674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-3-azabicyclo[4.1.0]hept-3-en-4-amine;hydrochloride
6-methyl-3-azabicyclo[4.1.0]hept-3-en-4-amine;hydrochloride (CAS 214479-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number214479-63-7
Database ID21998674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21998674
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CC1CN=C(C2)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 214479-63-76-methyl-3-azabicyclo[4.1.0]hept-3-en-4-amine;hydrochloride
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