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N-cyclohexyl-N-methyl-o-nitrobenzylamine Structure

N-cyclohexyl-N-methyl-o-nitrobenzylamine

  • Product NameN-cyclohexyl-N-methyl-o-nitrobenzylamine
  • CAS80638-08-0
  • CBNumberCB1920998
  • MFC14H20N2O2
  • MW248.32
  • EINECS279-522-8
  • MDL NumberMFCD02105779
  • MOL File80638-08-0.mol

Chemical Properties

Boiling point: 116-119 °C(Press: 0.06 Torr)
Density  1.12±0.1 g/cm3(Predicted)
pka 8.27±0.20(Predicted)
InChI InChI=1S/C14H20N2O2/c1-15(13-8-3-2-4-9-13)11-12-7-5-6-10-14(12)16(17)18/h5-7,10,13H,2-4,8-9,11H2,1H3
InChIKey GDRZPWMSPDDHEA-UHFFFAOYSA-N
SMILES C1(CN(C2CCCCC2)C)=CC=CC=C1[N+]([O-])=O

Safety

Symbol(GHS)  Exclamation Mark (GHS07)
Signal word  Warning
Hazard statements  H302
Precautionary statements  P264-P270-P301+P312-P330-P501
HS Code  2921499090

N-cyclohexyl-N-methyl-o-nitrobenzylamine Chemical Properties,Usage,Production

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