2D Chemical StructureDatabase ID 43142824
No renderable structure data available
SMILES
C1CCC2=NN=C(N2CC1)CC3=CC=C(C=C3)NStructure data verified · Database ID 43142824
Chemical Intermediate
4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline
CAS 1094444-95-7Product ID 38806
| Intermediates | 4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094444-95-7 |
| Database ID | 43142824 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline
4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline (CAS 1094444-95-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094444-95-7
Database ID43142824
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43142824
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NN=C(N2CC1)CC3=CC=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 1094444-95-74-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline
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