2D Chemical StructureDatabase ID 71478
No renderable structure data available
SMILES
CNCCCC12CCC(C3=CC=CC=C31)C4=CC=CC=C24.ClStructure data verified · Database ID 71478
Chemical Intermediate
N-methyl-3-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)propan-1-amine;hydrochloride
CAS 10347-81-6Product ID 657826
| Intermediates | N-methyl-3-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)propan-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 10347-81-6 |
| Database ID | 71478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-3-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)propan-1-amine;hydrochloride
N-methyl-3-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)propan-1-amine;hydrochloride (CAS 10347-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10347-81-6
Database ID71478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCCC12CCC(C3=CC=CC=C31)C4=CC=CC=C24.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 10347-81-6N-methyl-3-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)propan-1-amine;hydrochloride
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