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22564-43-8 N-ethyl-N-chloroethyl-3-toluidine

Chemical Name N-ethyl-N-chloroethyl-3-toluidine
Synonyms benzenamine, N-(2-chloroethyl)-N-ethyl-3-methyl-;Benzeneamine, N-(2-chloroethyl)-N-ethyl-3-methyl-;N-(2-Chloroethyl)-N-ethyl-3-methylaniline;N-(2-Chloroethyl)-N-ethyl-m-toluidine;N-Ethyl-N-chloroethy
Molecular Formula C11H16ClN
Molecular Weight 197.7044
InChl InChI=1/C11H16ClN/c1-3-13(8-7-12)11-6-4-5-10(2)9-11/h4-6,9H,3,7-8H2,1-2H3
CAS Registry Number 22564-43-8
EINECS 245-082-0
Molecular Structure 22564-43-8  N-ethyl-N-chloroethyl-3-toluidine
Density 1.051g/cm3
Boiling Point 287.7°C at 760 mmHg
Refractive Index 1.545
Flash Point 127.8°C
Vapour Pressur 0.00245mmHg at 25°C
MSDS Material Safety Data Sheet

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