2D Chemical StructureDatabase ID 118736623
No renderable structure data available
SMILES
CNC1=C2CCNCCC2=CC(=N1)CC3=CC=CC=C3Structure data verified · Database ID 118736623
Chemical Intermediate
3-benzyl-N-methyl-6,7,8,9-tetrahydro-5H-pyrido[3,4-d]azepin-1-amine
CAS 1648726-56-0Product ID 247155
| Intermediates | 3-benzyl-N-methyl-6,7,8,9-tetrahydro-5H-pyrido[3,4-d]azepin-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1648726-56-0 |
| Database ID | 118736623 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-N-methyl-6,7,8,9-tetrahydro-5H-pyrido[3,4-d]azepin-1-amine
3-benzyl-N-methyl-6,7,8,9-tetrahydro-5H-pyrido[3,4-d]azepin-1-amine (CAS 1648726-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1648726-56-0
Database ID118736623
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118736623
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=C2CCNCCC2=CC(=N1)CC3=CC=CC=C3
- 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 1648726-56-03-benzyl-N-methyl-6,7,8,9-tetrahydro-5H-pyrido[3,4-d]azepin-1-amine
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