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1-[2-(Tetrahydro-2H-pyran-4-yloxy)phenyl]methanamine
[CAS# 898289-33-3]

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Identification
Name 1-[2-(Tetrahydro-2H-pyran-4-yloxy)phenyl]methanamine
Synonyms (2-(2H-3,4,5,6-tetrahydropyran-4-yloxy)phenyl)methylamine
Molecular Structure CAS#: 898289-33-3, 1-[2-(Tetrahydro-2H-pyran-4-yloxy)phenyl]methanamine
Molecular Formula C12H17NO2
Molecular Weight 207.27
CAS Registry Number 898289-33-3
SMILES NCc2ccccc2OC1CCOCC1
InChI 1S/C12H17NO2/c13-9-10-3-1-2-4-12(10)15-11-5-7-14-8-6-11/h1-4,11H,5-9,13H2
InChIKey RYSYBWINUIGVGZ-UHFFFAOYSA-N
Properties
Density 1.109g/cm3 (Cal.)
Boiling point 335.974°C at 760 mmHg (Cal.)
Flash point 171.999°C (Cal.)
Refractive index 1.548 (Cal.)
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List of Reports Available for 1-[2-(Tetrahydro-2H-pyran-4-yloxy)phenyl]methanamine
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