2-Benzyl-7-bromo-6-methoxy-2-azabicyclo[2.2.1]heptane

Base Information

• Chemical Name: 2-Benzyl-7-bromo-6-methoxy-2-azabicyclo[2.2.1]heptane
• CAS No.: 175204-97-4
• Molecular Formula: C14H18 Br N O
• Molecular Weight: 296.20300
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID00340251
• Mol file: 175204-97-4.mol

Synonyms:2-benzyl-7-bromo-6-methoxy-2-azabicyclo[2.2.1]heptane;175204-97-4;2-Azabicyclo[2.2.1]heptane, 7-bromo-6-methoxy-2-(phenylmethyl)-;2-Azabicyclo[2.2.1]heptane, 2-benzyl-7-bromo-6-methoxy-;DTXSID00340251;FT-0611306;A812153;2-Benzyl-7-bromo-2-azabicyclo[2.2.1]hept-6-yl methyl ether #;7-bromanyl-5-methoxy-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptane;7-bromo-5-methoxy-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptane

Chemical Property of 2-Benzyl-7-bromo-6-methoxy-2-azabicyclo[2.2.1]heptane

Chemical Property:

• Vapor Pressure: 6.49E-05mmHg at 25°C
• Boiling Point: 344.7oC at 760 mmHg
• PKA: 6.46±0.60(Predicted)
• Flash Point: 162.2oC
• PSA: 12.47000
• Density: 1.39g/cm3
• LogP: 2.60710
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 295.05718
• Heavy Atom Count: 17
• Complexity: 267

Purity/Quality:

99%min ^*data from raw suppliers

2-BENZYL-7-BROMO-6-METHOXY-2-AZABICYCLO[2.2.1]HEPTANE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1CC2CN(C1C2Br)CC3=CC=CC=C3