2D Chemical StructureDatabase ID 4976
No renderable structure data available
SMILES
CNCCCC1C2=CC=CC=C2C=CC3=CC=CC=C13Structure data verified · Database ID 4976
Chemical Intermediate
N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)propan-1-amine
CAS 438-60-8Product ID 423630
| Intermediates | N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 438-60-8 |
| Database ID | 4976 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)propan-1-amine
N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)propan-1-amine (CAS 438-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438-60-8
Database ID4976
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4976
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCCC1C2=CC=CC=C2C=CC3=CC=CC=C13
- 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 438-60-8N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)propan-1-amine
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