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52372-94-8 5-Methoxy-N-(1-methylethyl)-2,3-dihydro-1H-inden-1-amin |
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Produkt-Name | 5-Methoxy-N-(1-methylethyl)-2,3-dihydro-1H-inden-1-amin |
Synonyme | 1H-Inden-1-amin, 2,3-Dihydro-5-methoxy-N-(1-methylethyl)-; 2,3-Dihydro-5-methoxy-N-(1-methylethyl)-1H-inden-1-amin; 5-Methoxy-N-(propan-2-yl)-2,3-dihydro-1H-inden-1-amin; |
Englischer Name | 5-methoxy-N-(1-methylethyl)-2,3-dihydro-1H-inden-1-amine;1H-inden-1-amine, 2,3-dihydro-5-methoxy-N-(1-methylethyl)-;2,3-Dihydro-5-methoxy-N-(1-methylethyl)-1H-inden-1-amine;5-methoxy-N-(propan-2-yl)-2,3-dihydro-1H-inden-1-amine |
Molekulare Formel | C13H19NO |
Molecular Weight | 205.2961 |
InChl | InChI=1/C13H19NO/c1-9(2)14-13-7-4-10-8-11(15-3)5-6-12(10)13/h5-6,8-9,13-14H,4,7H2,1-3H3 |
CAS Registry Number | 52372-94-8 |
Molecular Structure | |
Dichte | 1.02g/cm3 |
Siedepunkt | 312.5°C at 760 mmHg |
Brechungsindex | 1.534 |
Flammpunkt | 128.4°C |
Dampfdruck | 0.000526mmHg at 25°C |
MSDS |