ChemNet > CAS > 15233-47-3 N-1-methylheptyl-N'-fenyl-p-fenyleendiamine
15233-47-3 N-1-methylheptyl-N'-fenyl-p-fenyleendiamine
| Naam product |
N-1-methylheptyl-N'-fenyl-p-fenyleendiamine |
| Synoniemen |
Uop 688; N-(1-methylheptyl)-N'-fenyl-p-fenyleendiamine; 1,4-benzeendiamine, N-(1-methylheptyl)-N'-fenyl-; 1,4-benzeendiamine, N1-(1-methylheptyl)-N4-fenyl-; N-(1-methylheptyl)-N'-fenyl-1,4-benzeendiamine; p-fenyleendiamine, N-(1-methylheptyl)-N'-fenyl-; N-(octan-2-yl)-N'-fenylbenzeen-1,4-diamine; ANTIOXIDANT OPPD; ANTIOXIDANT OPPD(688); Antioxidant 688 |
| Engelse naam |
N-1-methylheptyl-N'-phenyl-p-phenylenediamine; Uop 688; N-(1-Methylheptyl)-N'-phenyl-p-phenylenediamine; 1,4-Benzenediamine, N-(1-methylheptyl)-N'-phenyl-; 1,4-Benzenediamine, N1-(1-methylheptyl)-N4-phenyl-; N-(1-Methylheptyl)-N'-phenyl-1,4-benzenediamine; p-Phenylenediamine, N-(1-methylheptyl)-N'-phenyl-; N-(octan-2-yl)-N'-phenylbenzene-1,4-diamine; ANTIOXIDANT OPPD; ANTIOXIDANT OPPD(688); Antioxidant 688 |
| MF |
C20H28N2 |
| Molecuulgewicht |
296.4497 |
| InChI |
InChI=1/C20H28N2/c1-3-4-5-7-10-17(2)21-19-13-15-20(16-14-19)22-18-11-8-6-9-12-18/h6,8-9,11-17,21-22H,3-5,7,10H2,1-2H3 |
| CAS-nummer |
15233-47-3 |
| EINECS |
239-281-1 |
| Moleculaire Structuur |
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| Dichtheid |
1.019g/cm3 |
| Kookpunt |
443.3°C at 760 mmHg |
| Brekingsindex |
1.586 |
| Vlampunt |
263.9°C |
| Dampdruk |
4.67E-08mmHg at 25°C |
| Gevaarsymbolen |
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| Veiligheid Omschrijving |
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