2D Chemical StructureDatabase ID 136253200
No renderable structure data available
SMILES
CCC1=NN2[C@H](C[C@H](NC2=N1)C)C3=CC=C(C=C3)N(C)CStructure data verified · Database ID 136253200
Chemical Intermediate
4-[(5R,7R)-2-ethyl-5-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-N,N-dimethylaniline
CAS 1574326-71-8Product ID 234003
| Intermediates | 4-[(5R,7R)-2-ethyl-5-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-N,N-dimethylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1574326-71-8 |
| Database ID | 136253200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(5R,7R)-2-ethyl-5-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-N,N-dimethylaniline
4-[(5R,7R)-2-ethyl-5-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-N,N-dimethylaniline (CAS 1574326-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1574326-71-8
Database ID136253200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136253200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN2[C@H](C[C@H](NC2=N1)C)C3=CC=C(C=C3)N(C)C
- 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 1574326-71-84-[(5R,7R)-2-ethyl-5-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-N,N-dimethylaniline
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