Chloro-acetic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester

Base Information

• Chemical Name: Chloro-acetic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester
• CAS No.: 438581-53-4
• Molecular Formula: C₁₀H₁₆ClNO₂*ClH
• Molecular Weight: 254.156
• DSSTox Substance ID: DTXSID90389896
• Mol file: 438581-53-4.mol

Synonyms:438581-53-4;Chloro-acetic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester;(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-chloroacetate;DTXSID90389896;AKOS000300533;AKOS024306008;chloro-acetic acid8-methyl-8-aza-bicyclo[;chloro-acetic acid 8-methyl-8-aza-bicyclo[;8-Methyl-8-azabicyclo[3.2.1]octan-3-yl chloroacetate;CHLORO-ACETICACID8-METHYL-8-AZA-BICYCLO[3.2.1]OCT-3-YLESTER

Chemical Property of Chloro-acetic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester

Chemical Property:

• Vapor Pressure: 0.004mmHg at 25°C
• Boiling Point: 277.7°Cat760mmHg
• Flash Point: 121.7°C
• PSA: 29.54000
• Density: g/cm³
• LogP: 1.33150
• XLogP3: 2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 217.0869564
• Heavy Atom Count: 14
• Complexity: 220

Purity/Quality:

98%min ^*data from raw suppliers

Chloro-acetic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester hydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2CCC1CC(C2)OC(=O)CCl