1 1'-((3-(Dimethylamino)propyl)imino)- Structure

1 1'-((3-(Dimethylamino)propyl)imino)-

Chemical Properties

Boiling point 212 °C(lit.)
Density  0.944 g/mL at 25 °C(lit.)
vapor pressure  64Pa at 20℃
refractive index  n20/D 1.464(lit.)
pka 14.53±0.20(Predicted)
Viscosity 194.3mm2/s
Water Solubility  100g/L at 20℃
InChI InChI=1S/C11H26N2O2/c1-10(14)8-13(9-11(2)15)7-5-6-12(3)4/h10-11,14-15H,5-9H2,1-4H3
InChIKey FFCUXTGIVGMUKC-UHFFFAOYSA-N
SMILES N(CC(O)C)(CC(O)C)CCCN(C)C
LogP 0.093 at 21℃
FDA UNII N3205A609M
EPA Substance Registry System 2-Propanol, 1,1'-[[3-(dimethylamino)propyl]imino]bis- (63469-23-8)

Safety

Symbol(GHS) Corrosion (GHS05)
Signal wordDanger
Hazard statements H314
Precautionary statements P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501
Hazard Codes  C
Risk Statements  34
Safety Statements  23-26-27-36/37/39-45
RIDADR  UN 2735 8/PG 3
TSCA  TSCA listed

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