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2-(pentylamino)ethyl-4-aminobenzoaat |
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Naam product | 2-(pentylamino)ethyl-4-aminobenzoaat |
Synoniemen | 2-(pentylamino)ethyl-4-aminobenzoaat; 2188-67-2; Ethanol, 2- (pentylamino)-, 4-aminobenzoaat (ester); Ethanol, 2- (pentylamino)-, p-aminobenzoaat (ester); ethanol, 2-(pentylamino)-, 4-aminobenzoaat (ester); Ethanol, 2-(pentylamino)-, 4-aminobenzoaat (ester) (9CI); Ethanol, 2-(pentylamino)-, p-aminobenzoaat (ester) (8CI); p-aminobenzoëzuur 2-(n-amylamino)ethylester; p-aminobenzoëzuur 2-(n-pentylamino)ethylester; |
Engelse naam | 2-(pentylamino)ethyl 4-aminobenzoate;2-(Pentylamino)ethyl 4-aminobenzoate;2188-67-2;Ethanol, 2- (pentylamino)-, 4-aminobenzoate (ester);Ethanol, 2- (pentylamino)-, p-aminobenzoate (ester);ethanol, 2-(pentylamino)-, 4-aminobenzoate (ester);Ethanol, 2-(pentylamino)-, 4-aminobenzoate (ester) (9CI);Ethanol, 2-(pentylamino)-, p-aminobenzoate (ester) (8CI);p-Aminobenzoic acid 2-(n-amylamino)ethyl ester;p-Aminobenzoic acid 2-(n-pentylamino)ethyl ester |
MF | C14H22N2O2 |
Molecuulgewicht | 250.3367 |
InChI | InChI=1/C14H22N2O2/c1-2-3-4-9-16-10-11-18-14(17)12-5-7-13(15)8-6-12/h5-8,16H,2-4,9-11,15H2,1H3 |
CAS-nummer | 2188-67-2;614-42-6 |
Moleculaire Structuur | |
Dichtheid | 1.054g/cm3 |
Kookpunt | 402.6°C at 760 mmHg |
Brekingsindex | 1.532 |
Vlampunt | 197.3°C |
Dampdruk | 1.08E-06mmHg at 25°C |
MSDS |