Basic information Safety Related Supplier
N-[(1R,2S)-2,3-Dihydro-2,6-dimethyl-1H-inden-1-yl]-6-[(1RS)-1-fluoroethyl]-1,3,5-triazine-2,4-diamine Structure

N-[(1R,2S)-2,3-Dihydro-2,6-dimethyl-1H-inden-1-yl]-6-[(1RS)-1-fluoroethyl]-1,3,5-triazine-2,4-diamine

Chemical Properties

Boiling point 513.0±60.0 °C(Predicted)
Density  1.252±0.06 g/cm3(Predicted)
vapor pressure  0-0Pa at 20-50℃
solubility  Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
pka 3.89±0.10(Predicted)
PH 5.1-6.6 at 23℃ and 10g/L
BRN  20920435
LogP 2-3.7 at 22-40℃ and pH2-9
Dissociation constant 3.51-3.56 at 22℃
EPA Substance Registry System 1,3,5-Triazine-2,4-diamine, N2-[(1R,2S)-2,3-dihydro-2,6-dimethyl-1H-inden-1-yl]-6-(1-fluoroethyl)- (950782-86-2)

Safety Information

Hazard Codes  N
Risk Statements  50/53
Safety Statements  60-61
RIDADR  UN 3077 9 / PGIII
WGK Germany  3
RTECS  XY5851050

Usage And Synthesis

N-[(1R,2S)-2,3-Dihydro-2,6-dimethyl-1H-inden-1-yl]-6-[(1RS)-1-fluoroethyl]-1,3,5-triazine-2,4-diamine Supplier