6-(octadecylamino)-1,3,5-triazine-2,4(1H,3H)-dithione (29556-81-8)

Identification
Name:	6-(octadecylamino)-1,3,5-triazine-2,4(1H,3H)-dithione
Synonyms:	NSC65471;AC1MS7TE;NSC-65471;6-(octadecylamino)-1H-1,3,5-triazine-2,4-dithione;29556-81-8
CAS:	29556-81-8
Molecular Formula:	C₂₁H₄₀N₄S₂
Molecular Weight:	412.6991
InChI:	InChI=1/C21H40N4S2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-19-23-20(26)25-21(27)24-19/h2-18H2,1H3,(H3,22,23,24,25,26,27)
Molecular Structure:
Properties
Flash Point:	250.5°C
Boiling Point:	490.6°C at 760 mmHg
Density:	1.09g/cm³
Refractive index:	1.568
Flash Point:	250.5°C
Safety Data

1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(4-morpholinyl)-
1,3,5-Triazine-2,4(1H,3H)-dithione,5-(bromophenyl)-6-ethyldihydro-6-methyl-1-(methylphenyl)-
1,3,5-Triazine-2,4(1H,3H)-dithione,6-[(2-chlorophenyl)amino]-
1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(2-naphthalenylphenylamino)-
1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(2-propenylamino)-
1,3,5-Triazine-2,4(1H,3H)-dithione,1-(bromophenyl)dihydro-5-(methylphenyl)-6-phenyl-
1,3,5-Triazine-2,4(1H,3H)-dithione,dihydro-1-(methylphenyl)-6-phenyl-5-(phenylmethyl)-
1,3,5-Triazine-2,4(1H,3H)-dithione,dihydro-1-(nitrophenyl)-6-phenyl-5-(phenylmethyl)-
1,3,5-Triazine-2,4(1H,3H)-dithione, 6-amino-, lead(2+) salt (2:1)
1,3,5-Triazine-2,4(1H,3H)-dithione, 6-amino-, mercury(2+) salt (2:1)
1,3,5-Triazine-2,4(1H,3H)-dithione, 6-amino-, nickel(2+) salt (2:1)
1,3,5-Triazine-2,4(1H,3H)-dithione, 6-amino-, cobalt(2+) salt (2:1)
1,3,5-Triazine-2,4(1H,3H)-dithione, 6-amino-, cadmium salt (2:1)
1,3,5-Triazine-2,4(1H,3H)-dithione,6-amino-
1,3,5-Triazine-2,4(1H,3H)-dithione,6-phenyl-
1,3,5-Triazine-2,4(1H,3H)-dithione,6-(ethylamino)-
1,3,5-Triazine-2,4(1H,3H)-dithione,6-(dibutylamino)-
1,3,5-Triazine-2,4(1H,3H)-dithione,6-(phenylamino)-
1,3,5-Triazine-2,4(1H,3H)-dithione,dihydro-6-phenyl-
1,3,5-Triazine-2,4(1H,3H)-dithione,6-methoxy-