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N-Methyl-N-Cyanoethyl-p-Amino Benzaldehyde |
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Produkt-Name | N-Methyl-N-Cyanoethyl-p-Amino Benzaldehyde |
Englischer Name | N-Methyl-N-Cyanoethyl-p-Amino Benzaldehyde;N-methyl-N-cyanoethyl-4-amino benzaldehyde;3-[(4-formylphenyl)(methyl)amino]propanenitrile;4-[(2-Cyanoethyl)Methylamino]Benzaldehyde |
Molekulare Formel | C11H12N2O |
Molecular Weight | 188.2258 |
InChl | InChI=1/C11H12N2O/c1-13(8-2-7-12)11-5-3-10(9-14)4-6-11/h3-6,9H,2,8H2,1H3 |
CAS Registry Number | 94-21-3 |
EINECS | 202-315-0 |
Molecular Structure | |
Dichte | 1.137g/cm3 |
Schmelzpunkt | 70-74℃ |
Siedepunkt | 387.1°C at 760 mmHg |
Brechungsindex | 1.598 |
Flammpunkt | 187.9°C |
Dampfdruck | 3.38E-06mmHg at 25°C |
Gefahrensymbole | Xn##Harmful:; |
Risk Codes | R20/21/22||R36/37/38:; |
Safety Beschreibung | S26||S36:; |
MSDS |