2-(3,4-Dimethoxy-phenyl)-2-pyrrolidin-1-yl-ethylamine

Base Information

• Chemical Name: 2-(3,4-Dimethoxy-phenyl)-2-pyrrolidin-1-yl-ethylamine
• CAS No.: 889939-58-6
• Molecular Formula: C14H22N2O2
• Molecular Weight: 250.34
• DSSTox Substance ID: DTXSID201243835
• Mol file: 889939-58-6.mol

Synonyms:2-(3,4-Dimethoxy-phenyl)-2-pyrrolidin-1-yl-ethylamine;889939-58-6;2-(3,4-dimethoxyphenyl)-2-(pyrrolidin-1-yl)ethanamine;2-(3,4-dimethoxyphenyl)-2-pyrrolidin-1-ylethanamine;DTXSID201243835;BBL031012;STK622691;AKOS000149340;AKOS016040410;CS-0330541;beta-(3,4-Dimethoxyphenyl)-1-pyrrolidineethanamine;2-(3,4-dimethoxyphenyl)-2-(pyrrolidin-1-yl)ethan-1-amine

Chemical Property of 2-(3,4-Dimethoxy-phenyl)-2-pyrrolidin-1-yl-ethylamine

Chemical Property:

• PKA: 8.91±0.20(Predicted)
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 250.168127949
• Heavy Atom Count: 18
• Complexity: 244

Purity/Quality:

98%min ^*data from raw suppliers

2-(3,4-Dimethoxy-phenyl)-2-pyrrolidin-1-yl-ethylamine ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)C(CN)N2CCCC2)OC