I+/--Methyl-3-[(6-phenyl-4-pyrimidinyl)oxy]benzeneethanamine

Modify Date: 2025-09-29 19:19:00

I+/--Methyl-3-[(6-phenyl-4-pyrimidinyl)oxy]benzeneethanamine Structure
I+/--Methyl-3-[(6-phenyl-4-pyrimidinyl)oxy]benzeneethanamine structure
 Common Name I+/--Methyl-3-[(6-phenyl-4-pyrimidinyl)oxy]benzeneethanamine
CAS Number 927988-03-2 Molecular Weight 305.4
Density N/A Boiling Point N/A
Molecular Formula C19H19N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name I+/--Methyl-3-[(6-phenyl-4-pyrimidinyl)oxy]benzeneethanamine

 Chemical & Physical Properties

Molecular Formula C19H19N3O
Molecular Weight 305.4
InChIKey PKPOUNUTPIQIRC-UHFFFAOYSA-N
SMILES CC(N)Cc1cccc(Oc2cc(-c3ccccc3)ncn2)c1
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Chemsrc provides CAS#:927988-03-2 MSDS, density, melting point, boiling point, structure, etc. Its name is I+/--Methyl-3-[(6-phenyl-4-pyrimidinyl)oxy]benzeneethanamine>> amp version: I+/--Methyl-3-[(6-phenyl-4-pyrimidinyl)oxy]benzeneethanamine

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