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N-Ethyl-N-chloroethyl-3-toluidine Structure

N-Ethyl-N-chloroethyl-3-toluidine

  • Product NameN-Ethyl-N-chloroethyl-3-toluidine
  • CAS22564-43-8
  • CBNumberCB0690586
  • MFC11H16ClN
  • MW197.7
  • EINECS245-082-0
  • MDL NumberMFCD00018942
  • MOL File22564-43-8.mol

Chemical Properties

Boiling point: 143-144 °C(Press: 13-14 Torr)
Density  1.051±0.06 g/cm3(Predicted)
vapor pressure  2.35-2.38Pa at 25℃
form  Liquid
pka 5.67±0.50(Predicted)
InChI InChI=1S/C11H16ClN/c1-3-13(8-7-12)11-6-4-5-10(2)9-11/h4-6,9H,3,7-8H2,1-2H3
InChIKey DLRPOOIAFCOLII-UHFFFAOYSA-N
SMILES C1(N(CCCl)CC)=CC=CC(C)=C1
LogP 3.95
CAS DataBase Reference 22564-43-8(CAS DataBase Reference)
EPA Substance Registry System Benzenamine, N-(2-chloroethyl)-N-ethyl-3-methyl- (22564-43-8)

Safety

Symbol(GHS)  Exclamation Mark (GHS07)
Signal word  Warning
Hazard statements  H302-H312-H332
Precautionary statements  P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501
TSCA  TSCA listed
HS Code  2921430090
REACH Registrations Active

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