ChemNet > CAS > 5118-80-9 6,6'-(m-Phenylen)Bis(1,3,5-triazin-2,4-diamin)

5118-80-9 6,6'-(m-Phenylen)Bis(1,3,5-triazin-2,4-diamin)

Produkt-Name	6,6'-(m-Phenylen)Bis(1,3,5-triazin-2,4-diamin)
Synonyme	1,3,5-Triazin-2,4-diamin, 6,6'-(1,3-phenylen)bis-; 6,6'-(m-Phenylen)bis(1,3,5-triazin-2,4-diamin); 6,6'-Benzol-1,3-diylbis(1,3,5-triazin-2,4-diamin); 6,7-Dimethoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisochinolin
Englischer Name	6,6'-(m-phenylene)bis(1,3,5-triazine-2,4-diamine);1,3,5-Triazine-2,4-diamine, 6,6'-(1,3-phenylene)bis-; 6,6'-(m-Phenylene)bis(1,3,5-triazine-2,4-diamine); 6,6'-benzene-1,3-diylbis(1,3,5-triazine-2,4-diamine); 6,7-dimethoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
Molekulare Formel	C₁₈H₂₁NO₃
Molecular Weight	299.3642
InChI	InChI=1/C18H21NO3/c1-20-14-6-4-5-13(9-14)18-15-11-17(22-3)16(21-2)10-12(15)7-8-19-18/h4-6,9-11,18-19H,7-8H2,1-3H3
CAS Registry Number	5118-80-9
EINECS	225-859-0
Molecular Structure
Dichte	1.114g/cm³
Siedepunkt	432.7°C at 760 mmHg
Brechungsindex	1.555
Flammpunkt	181.8°C
Dampfdruck	1.08E-07mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung