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N-Ethyl-p-toluidine Structure

N-Ethyl-p-toluidine

  • Product NameN-Ethyl-p-toluidine
  • CAS622-57-1
  • CBNumberCB4732130
  • MFC9H13N
  • MW135.21
  • EINECS210-742-9
  • MDL NumberMFCD00035793
  • MOL File622-57-1.mol

Chemical Properties

Melting point: -6.87°C (estimate)
Boiling point: 222 °C
Density  0.94
refractive index  1.54
Flash point: 89 °C
solubility  soluble in Alcohol,Ether
pka 5.67±0.32(Predicted)
form  clear liquid
color  Light yellow to Yellow to Orange
Odor Pungent odor
InChI InChI=1S/C9H13N/c1-3-10-9-6-4-8(2)5-7-9/h4-7,10H,3H2,1-2H3
InChIKey AASABFUMCBTXRL-UHFFFAOYSA-N
SMILES C1(NCC)=CC=C(C)C=C1
CAS DataBase Reference 622-57-1(CAS DataBase Reference)
NIST Chemistry Reference N-Ethyl-p-toluidine(622-57-1)
EPA Substance Registry System Benzenamine, N-ethyl-4-methyl- (622-57-1)

Safety

Symbol(GHS)  Skull and Crossbones (GHS06)
GHS06
Signal word  Danger
Hazard statements  H300+H310+H330-H315-H319-H412-H227
Precautionary statements  P501-P273-P260-P270-P262-P210-P271-P264-P280-P284-P370+P378-P337+P313-P305+P351+P338-P361+P364-P332+P313-P301+P310+P330-P302+P352+P310-P304+P340+P310-P403+P233-P403+P235-P405
Risk Statements  20/21/22-36/37/38
Safety Statements  23-36/37/39
RIDADR  2754
TSCA  TSCA listed
HS Code  2921430090
HazardClass  6.1
PackingGroup  II
NFPA 704:
1
2 0

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N-Ethyl-p-toluidine Chemical Properties,Usage,Production

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