2D Chemical StructureDatabase ID 4011
No renderable structure data available
SMILES
CNCCCC12CCC(C3=CC=CC=C31)C4=CC=CC=C24Structure data verified · Database ID 4011
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
CAS 10262-69-8Product ID 16834
| Intermediates | N-methyl-3-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 10262-69-8 |
| Database ID | 4011 |
| 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
N-methyl-3-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)propan-1-amine (CAS 10262-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10262-69-8
Database ID4011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4011
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
- 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 10262-69-8N-methyl-3-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)propan-1-amine
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