2D Chemical StructureDatabase ID 9656485
No renderable structure data available
SMILES
C/C(=NNC1=NCCCCC1)/C2=CC=CC=C2Structure data verified · Database ID 9656485
Chemical Intermediate
N-[(E)-1-phenylethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine
CAS 325996-33-6Product ID 381347
| Intermediates | N-[(E)-1-phenylethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 325996-33-6 |
| Database ID | 9656485 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-1-phenylethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine
N-[(E)-1-phenylethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine (CAS 325996-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number325996-33-6
Database ID9656485
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9656485
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NNC1=NCCCCC1)/C2=CC=CC=C2
- 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 325996-33-6N-[(E)-1-phenylethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine
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