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5397-31-9 3-[(2-Ethylhexyl)oxy]propylamine

product Name 3-[(2-Ethylhexyl)oxy]propylamine
CAS No 5397-31-9
Synonyms 3-[(2-Ethylhexyl)-oxy]-1-propylamine; 2EHOPA; 2-ethylhexyl 3-aminopropyl ether; 2-ETHYLHEXYLOXY PROPYLAMINE; 3-(2-ETHYLHEXYLOXY)PROPYLAMINE; 3-(2-ETHYLHEXOXY)-1-PROPANAMINE; 3-(2-Ethylhexoxy)propylamine; 3-AMINOPROPYL OCTYL ETHER; 3-AMINOPROPYL 2-ETHYLHEXYL ETHER; 3-ISOOCTOXYL PROPYLAMINE; N-PROPANOLAMINE 2-ETHYLHEXYL ETHER; 3-((2-ethylhexyl)oxy)-1-propanamin; 3-((2-ethylhexyl)oxy)-propylamin; 3-[(2-ethylhexyl)oxy]-1-propanamin; 3-[(2-ethylhexyl)oxy]-1-Propanamine; 3-(2-ETHYLHEXYLOXY)PROPYLAMINE 98+%; 1-Propanamine, 3-(2-ethylhexyl)oxy-; 3-(2-Ethyl)-Hexyloxypylamine; 3-isooctyloxy propylamine; 3-[(2-ethylhexyl)oxy]propan-1-amine; N-[(2-ethylhexyl)oxy]propan-1-amine; 2'-Ethylhexyloxypropylamine; 2-Ethylhexyloxypropyl amine
Molecular Formula C11H25NO
Molecular Weight 187.3223
InChI InChI=1/C11H25NO/c1-4-7-8-11(6-3)10-13-12-9-5-2/h11-12H,4-10H2,1-3H3
EINECS 226-420-6
Molecular Structure 5397-31-9 3-[(2-Ethylhexyl)oxy]propylamine
Density 0.83g/cm3
Boiling point 231.3°C at 760 mmHg
Refractive index 1.43
Flash point 99.4°C
Water solubility 0.1-0.5 g/100 mL at 20.5℃
Vapour Pressur 0.063mmHg at 25°C
Hazard Symbols  T:Toxic;
Risk Codes R22:;
R24:;
R34:;
R52:;
Safety Description S26:;
S27:;
S36:;
S45:;

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