2D Chemical StructureDatabase ID 103281661
No renderable structure data available
SMILES
CC1CN2C(CCN=C2N1)CNStructure data verified · Database ID 103281661
Chemical Intermediate
(2-methyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyrimidin-5-yl)methanamine
CAS 1691755-44-8Product ID 250726
| Intermediates | (2-methyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyrimidin-5-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1691755-44-8 |
| Database ID | 103281661 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-methyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyrimidin-5-yl)methanamine
(2-methyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyrimidin-5-yl)methanamine (CAS 1691755-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1691755-44-8
Database ID103281661
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103281661
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN2C(CCN=C2N1)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 1691755-44-8(2-methyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyrimidin-5-yl)methanamine
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