[2-(Tetrahydropyran-4-yloxy)phenyl]methylamine

Base Information

• Chemical Name: [2-(Tetrahydropyran-4-yloxy)phenyl]methylamine
• CAS No.: 898289-33-3
• Molecular Formula: C12H17 N O2
• Molecular Weight: 207.26888
• Hs Code.: 2932990090
• European Community (EC) Number: 813-878-2
• DSSTox Substance ID: DTXSID20594613
• Wikidata: Q82489509
• Mol file: 898289-33-3.mol

Synonyms:898289-33-3;[2-(tetrahydropyran-4-yloxy)phenyl]methylamine;1-[2-[(Tetrahydropyran-4-yl)oxy]phenyl]methylamine;[2-(oxan-4-yloxy)phenyl]methanamine;1-[2-(Tetrahydro-2H-pyran-4-yloxy)phenyl]methanamine;MFCD09025871;1-[2-(OXAN-4-YLOXY)PHENYL]METHANAMINE;SCHEMBL16814992;DTXSID20594613;YKB28933;AKOS010540806;CS-11602;SY026152;1-{2-[(Oxan-4-yl)oxy]phenyl}methanamine;DB-078510;A915997

Chemical Property of [2-(Tetrahydropyran-4-yloxy)phenyl]methylamine

Chemical Property:

• Vapor Pressure: 0.000116mmHg at 25°C
• Refractive Index: 1.548
• Boiling Point: 336°C at 760 mmHg
• Flash Point: 172°C
• PSA: 44.48000
• Density: 1.108g/cm³
• LogP: 2.40340
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 207.125928785
• Heavy Atom Count: 15
• Complexity: 181

Purity/Quality:

98%min ^*data from raw suppliers

1-[2-[(Tetrahydropyran-4-yl)oxy]phenyl]methylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COCCC1OC2=CC=CC=C2CN