2D Chemical StructureDatabase ID 136838482
No renderable structure data available
SMILES
CCCC1=NN2C(CCNC2=C1)CNStructure data verified · Database ID 136838482
Chemical Intermediate
(2-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-7-yl)methanamine
CAS 1699237-47-2Product ID 253088
| Intermediates | (2-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-7-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1699237-47-2 |
| Database ID | 136838482 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-7-yl)methanamine
(2-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-7-yl)methanamine (CAS 1699237-47-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1699237-47-2
Database ID136838482
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136838482
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NN2C(CCNC2=C1)CN
- 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 1699237-47-2(2-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-7-yl)methanamine
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