2D Chemical StructureDatabase ID 659545
No renderable structure data available
SMILES
C1CCC2=NN=C(N2CC1)CNC3=CC=C(C=C3)ClStructure data verified · Database ID 659545
Chemical Intermediate
4-chloro-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline
CAS 380157-81-3Product ID 406494
| Intermediates | 4-chloro-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 380157-81-3 |
| Database ID | 659545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline
4-chloro-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline (CAS 380157-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number380157-81-3
Database ID659545
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 659545
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)CNC3=CC=C(C=C3)Cl
- 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 380157-81-34-chloro-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline
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