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56358-09-9 N-(2-etylheksyl)-1-[[2-metyl-4-[(2-metylfenyl)azo]fenyl]azo]naftalen-1-amin
produktnavn N-(2-etylheksyl)-1-[[2-metyl-4-[(2-metylfenyl)azo]fenyl]azo]naftalen-1-amin
Synonymer N-(2-etylheksyl)-1-((2-metyl-4-((2-metylfenyl)azo)fenyl)azo)naftalen-1-amin; 2-naftalenamin, N-(2-etylheksyl)-1-((2-metyl-4-((2-metylfenyl)azo)fenyl)azo)-; N-(2-etylheksyl)-1-[(E)-{2-metyl-4-[(E)-(2-metylfenyl)diazenyl]fenyl}diazenyl]-1,4-dihydronaftalen-1-amin;
Engelsk navn N-(2-ethylhexyl)-1-[[2-methyl-4-[(2-methylphenyl)azo]phenyl]azo]naphthalen-1-amine;N-(2-Ethylhexyl)-1-((2-methyl-4-((2-methylphenyl)azo)phenyl)azo)naphthalen-1-amine;2-Naphthalenamine, N-(2-ethylhexyl)-1-((2-methyl-4-((2-methylphenyl)azo)phenyl)azo)-;N-(2-ethylhexyl)-1-[(E)-{2-methyl-4-[(E)-(2-methylphenyl)diazenyl]phenyl}diazenyl]-1,4-dihydronaphthalen-1-amine
Molekylær Formel C32H39N5
Molekylvekt 493.6856
InChI InChI=1/C32H39N5/c1-5-7-14-26(6-2)23-33-32(21-12-16-27-15-9-10-17-29(27)32)37-36-31-20-19-28(22-25(31)4)34-35-30-18-11-8-13-24(30)3/h8-13,15,17-22,26,33H,5-7,14,16,23H2,1-4H3/b35-34+,37-36+
CAS-nummer 56358-09-9
EINECS 260-124-8
Molecular Structure 56358-09-9 N-(2-etylheksyl)-1-[[2-metyl-4-[(2-metylfenyl)azo]fenyl]azo]naftalen-1-amin
Tetthet 1.07g/cm3
Kokepunkt 638.2°C at 760 mmHg
Brytningsindeks 1.59
Flammepunktet 339.8°C
Damptrykk 3.46E-16mmHg at 25°C
MSDS Material Safety Data Sheet

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