2D Chemical StructureDatabase ID 131640465
No renderable structure data available
SMILES
C1COCC2(CC(CO2)CNC3=NC=CC=N3)CN1Structure data verified · Database ID 131640465
Chemical Intermediate
N-(1,10-dioxa-7-azaspiro[4.6]undecan-3-ylmethyl)pyrimidin-2-amine
CAS 1422067-84-2Product ID 193241
| Intermediates | N-(1,10-dioxa-7-azaspiro[4.6]undecan-3-ylmethyl)pyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422067-84-2 |
| Database ID | 131640465 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,10-dioxa-7-azaspiro[4.6]undecan-3-ylmethyl)pyrimidin-2-amine
N-(1,10-dioxa-7-azaspiro[4.6]undecan-3-ylmethyl)pyrimidin-2-amine (CAS 1422067-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422067-84-2
Database ID131640465
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131640465
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC2(CC(CO2)CNC3=NC=CC=N3)CN1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1422067-84-2N-(1,10-dioxa-7-azaspiro[4.6]undecan-3-ylmethyl)pyrimidin-2-amine
Complete inquiry