55855-42-0

Name 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-methyl-N-nitroso-
CAS 55855-42-0
Molecular Formula C19H20N2O
Molecular Weight 292.37
MOL File 55855-42-0.mol
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Chemical Properties

Boiling point  480.3±24.0 °C(Predicted)
density  1.10±0.1 g/cm3(Predicted)
solubility  Chloroform (Slightly), Methanol (Slightly)
form  Thick Oil to Solid
pka -4.26±0.70(Predicted)
color  Colourless to Pale Yellow
Stability: Light Sensitive
InChI InChI=1S/C19H20N2O/c1-21(20-22)14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-11H,6,12-14H2,1H3
InChIKey HLXHGLYSNYJYEU-UHFFFAOYSA-N
SMILES C(N(C)N=O)C/C=C1/C2=CC=CC=C2CCC2=CC=CC=C2/1

Safety Data

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H335
Precautionary statements  P280-P305+P351+P338

Hazard Information

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