The physical and chemical property of 2170-58-3 is provided by ChemNet.com
Chemical CAS Database with Global Chemical Suppliers - ChemNet


   ChemNet > CAS > 2170-58-3 2((2,6-dimethoxyphenoxy-ethyl)*aminomethyl)-1,4-B

2170-58-3 2((2,6-dimethoxyphenoxy-ethyl)*aminomethyl)-1,4-B

product Name 2((2,6-dimethoxyphenoxy-ethyl)*aminomethyl)-1,4-B
CAS No 2170-58-3
Synonyms (2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)(2-(2,6-dimethoxyphenoxy)ethyl)ammonium chloride; N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine; N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine hydrochloride (1:1)
Molecular Formula C19H24ClNO5
Molecular Weight 381.8506
InChI InChI=1/C19H23NO5.ClH/c1-21-17-8-5-9-18(22-2)19(17)23-11-10-20-12-14-13-24-15-6-3-4-7-16(15)25-14;/h3-9,14,20H,10-13H2,1-2H3;1H
EINECS 218-520-3
Molecular Structure 2170-58-3 2((2,6-dimethoxyphenoxy-ethyl)*aminomethyl)-1,4-B
Boiling point 472.7°C at 760 mmHg
Flash point 200°C
Vapour Pressur 4.19E-09mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description