N-butyl-N-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
N-butyl-N-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
Also Known As: Oprea1_026660|N-butyl-N-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine|N-butyl-N-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine|N-butyl-N-methyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine
| Molecular Formula | C15H21N3S |
|---|---|
| Molecular Weight | 275.14563 g/mol |
| LogP | 3.8064 |
| Topological Polar Surface Area | 29.02 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 275.14563 |
| Monoisotopic Mass | 275.14563 |
| Heavy Atoms | 19 |
| Complexity | 576.01953 |
Chemical Identifiers
| CAS Number | 488130-41-2 |
|---|---|
| SMILES | CCCCN(C)C1=C2C3=C(CCCC3)SC2=NC=N1 |
Product Overview
N-butyl-N-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine (CAS 488130-41-2), with molecular formula C15H21N3S and molecular weight 275.14563 g/mol. IUPAC: N-butyl-N-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine.
N-butyl-N-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »