ethyl (1R,3S,4S)-2-azabicyclo[2.2.1]heptane-3-carboxylate hydrochloride

Base Information

• Chemical Name: ethyl (1R,3S,4S)-2-azabicyclo[2.2.1]heptane-3-carboxylate hydrochloride
• CAS No.: 188057-41-2
• Molecular Weight: 0
• European Community (EC) Number: 865-610-9
• DSSTox Substance ID: DTXSID60655999
• Mol file: 188057-41-2.mol

Synonyms:188057-41-2;ethyl (1R,3S,4S)-2-azabicyclo[2.2.1]heptane-3-carboxylate hydrochloride;(1R,3S,4S)-Ethyl 2-azabicyclo[2.2.1]heptane-3-carboxylate hydrochloride;(1R,3S,4S)-ETHYL 2-AZABICYCLO[2.2.1]HEPTANE-3-CARBOXYLATE HCL;ethyl (1R,3S,4S)-2-azabicyclo[2.2.1]heptane-3-carboxylate;hydrochloride;DTXSID60655999;CS-M2577;MFCD08460283;AKOS010368058;AS-41643;EN300-36532;(1R,3S,4S)-Ethyl2-azabicyclo[2.2.1]heptane-3-carboxylatehydrochloride;Ethyl (1R,3S,4S)-2-azabicyclo[2.2.1]heptane-3-carboxylate--hydrogen chloride (1/1)

Chemical Property of ethyl (1R,3S,4S)-2-azabicyclo[2.2.1]heptane-3-carboxylate hydrochloride

Chemical Property:

• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 205.0869564
• Heavy Atom Count: 13
• Complexity: 193

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1C2CCC(C2)N1.Cl
• Isomeric SMILES: CCOC(=O)[C@@H]1[C@H]2CC[C@H](C2)N1.Cl