2-[(2-Chlorophenyl)methoxy]ethan-1-amine hydrochloride

Base Information

• Chemical Name: 2-[(2-Chlorophenyl)methoxy]ethan-1-amine hydrochloride
• CAS No.: 6594-67-8
• Molecular Formula: C9H13Cl2NO
• Molecular Weight: 222.11
• Mol file: 6594-67-8.mol

Synonyms:6594-67-8;{2-[(2-chlorobenzyl)oxy]ethyl}amine hydrochloride;2-[(2-chlorophenyl)methoxy]ethan-1-amine hydrochloride;2-(2-CHLORO-BENZYLOXY)-ETHYLAMINE HYDROCHLORIDE;2-((2-Chlorobenzyl)oxy)ethanamine hydrochloride;2-[(2-chlorophenyl)methoxy]ethanamine;hydrochloride;2-[(2-Chlorobenzyl)oxy]ethanamine hydrochloride;(2-[(2-CHLOROBENZYL)OXY]ETHYL)AMINE HYDROCHLORIDE;Cambridge id 6918179;MFCD01626089;AKOS015846179;BS-38896;EN300-55969;F77654;Z1259340990

Chemical Property of 2-[(2-Chlorophenyl)methoxy]ethan-1-amine hydrochloride

Chemical Property:

• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 221.0374194
• Heavy Atom Count: 13
• Complexity: 121

Purity/Quality:

99% ^*data from raw suppliers

2-[(2-chlorophenyl)methoxy]ethan-1-amineHydrochloride ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)COCCN)Cl.Cl

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