2D Chemical StructureDatabase ID 3796854
No renderable structure data available
SMILES
CC(C)C(N1C2=CC=CC=C2N=N1)N(C)CC3=CC=CO3Structure data verified · Database ID 3796854
Chemical Intermediate
1-(benzotriazol-1-yl)-N-(furan-2-ylmethyl)-N,2-dimethylpropan-1-amine
CAS 300395-72-6Product ID 368945
| Intermediates | 1-(benzotriazol-1-yl)-N-(furan-2-ylmethyl)-N,2-dimethylpropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 300395-72-6 |
| Database ID | 3796854 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(benzotriazol-1-yl)-N-(furan-2-ylmethyl)-N,2-dimethylpropan-1-amine
1-(benzotriazol-1-yl)-N-(furan-2-ylmethyl)-N,2-dimethylpropan-1-amine (CAS 300395-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300395-72-6
Database ID3796854
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3796854
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(N1C2=CC=CC=C2N=N1)N(C)CC3=CC=CO3
- 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 300395-72-61-(benzotriazol-1-yl)-N-(furan-2-ylmethyl)-N,2-dimethylpropan-1-amine
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