2D Chemical StructureDatabase ID 2386043
No renderable structure data available
SMILES
COC1=CC=CC(=C1)NCC2=NN=C3N2CCCCC3Structure data verified · Database ID 2386043
Chemical Intermediate
3-methoxy-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline
CAS 750614-22-3Product ID 509795
| Intermediates | 3-methoxy-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 750614-22-3 |
| Database ID | 2386043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline
3-methoxy-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline (CAS 750614-22-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number750614-22-3
Database ID2386043
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2386043
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)NCC2=NN=C3N2CCCCC3
- 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 750614-22-33-methoxy-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline
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