N-butyl-N-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine structure

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

CAS: 488130-41-2
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.

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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.

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