2D Chemical StructureDatabase ID 58290013
No renderable structure data available
SMILES
C1CC1N2CCC3=C(CC2)C=C(C=C3)NStructure data verified · Database ID 58290013
Chemical Intermediate
3-cyclopropyl-1,2,4,5-tetrahydro-3-benzazepin-7-amine
CAS 777035-67-3Product ID 516496
| Intermediates | 3-cyclopropyl-1,2,4,5-tetrahydro-3-benzazepin-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 777035-67-3 |
| Database ID | 58290013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopropyl-1,2,4,5-tetrahydro-3-benzazepin-7-amine
3-cyclopropyl-1,2,4,5-tetrahydro-3-benzazepin-7-amine (CAS 777035-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number777035-67-3
Database ID58290013
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58290013
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N2CCC3=C(CC2)C=C(C=C3)N
- 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 777035-67-33-cyclopropyl-1,2,4,5-tetrahydro-3-benzazepin-7-amine
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