4-((2-Chloroethyl)(methyl)amino)benzaldehyde Structure

4-((2-Chloroethyl)(methyl)amino)benzaldehyde

Chemical Properties

Melting point 70 °C
Boiling point 328.7±27.0 °C(Predicted)
Density  1.183±0.06 g/cm3(Predicted)
storage temp.  Inert atmosphere,Room Temperature
pka 1.47±0.50(Predicted)
Appearance Off-white to light green Solid
InChI InChI=1S/C10H12ClNO/c1-12(7-6-11)10-4-2-9(8-13)3-5-10/h2-5,8H,6-7H2,1H3
InChIKey IYFULQJDHJGQKQ-UHFFFAOYSA-N
SMILES C(=O)C1=CC=C(N(CCCl)C)C=C1
CAS DataBase Reference 94-31-5(CAS DataBase Reference)
FDA UNII C9U2A67KF3
EPA Substance Registry System Benzaldehyde, 4-[(2-chloroethyl)methylamino]- (94-31-5)

Safety

Symbol(GHS) Exclamation Mark (GHS07)
Signal wordWarning
Hazard statements H302-H315-H319-H335
Precautionary statements P261-P305+P351+P338
TSCA  TSCA listed
HS Code  2922390090

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4-((2-Chloroethyl)(methyl)amino)benzaldehyde Spectrum