2D Chemical StructureDatabase ID 90057887
No renderable structure data available
SMILES
C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCCNStructure data verified · Database ID 90057887
Chemical Intermediate
4-amino-1-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)butan-1-one
CAS 1386999-75-2Product ID 720909
| Intermediates | 4-amino-1-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1386999-75-2 |
| Database ID | 90057887 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-1-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)butan-1-one
4-amino-1-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)butan-1-one (CAS 1386999-75-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1386999-75-2
Database ID90057887
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90057887
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCCN
- 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 1386999-75-24-amino-1-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)butan-1-one
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