2D Chemical StructureDatabase ID 43810732
No renderable structure data available
SMILES
CNCC1=NN=C2N1CCCCC2.Cl.ClStructure data verified · Database ID 43810732
Chemical Intermediate
N-methyl-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methanamine;dihydrochloride
CAS 1177310-60-9Product ID 64559
| Intermediates | N-methyl-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1177310-60-9 |
| Database ID | 43810732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methanamine;dihydrochloride
N-methyl-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methanamine;dihydrochloride (CAS 1177310-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1177310-60-9
Database ID43810732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=NN=C2N1CCCCC2.Cl.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 1177310-60-9N-methyl-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methanamine;dihydrochloride
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