2D Chemical StructureDatabase ID 17525401
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C2=NN=C3N2CCCCC3)NStructure data verified · Database ID 17525401
Chemical Intermediate
2-methyl-5-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)aniline
CAS 949835-62-5Product ID 592779
| Intermediates | 2-methyl-5-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 949835-62-5 |
| Database ID | 17525401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-5-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)aniline
2-methyl-5-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)aniline (CAS 949835-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number949835-62-5
Database ID17525401
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17525401
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C2=NN=C3N2CCCCC3)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 949835-62-52-methyl-5-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)aniline
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