Identification |
Name: | Benzenamine,4,4'-methylenebis[2-ethyl-6-methyl- |
Synonyms: | o-Toluidine,4,4'-methylenebis[6-ethyl- (8CI);3,3'-Diethyl-5,5'-dimethyl-4,4'-diaminodiphenylmethane; 4,4'-Diamino-3,3'-diethyl-5,5'-dimethyldiphenylmethane;4,4'-Methylenebis(2-ethyl-6-methylaniline);4,4'-Methylenebis(2-methyl-6-ethylaniline);4,4'-Methylenebis[6-ethyl-o-toluidine];Bis(4-amino-3-ethyl-5-methylphenyl)methane; Curehard MD; Curehard MED;Di(4-amino-3-ethyl-5-methylphenyl)methane |
CAS: | 19900-72-2 |
Molecular Formula: | C19H26 N2 |
Molecular Weight: | 282.43 |
InChI: | InChI=1/C19H26N2/c1-5-16-10-14(7-12(3)18(16)20)9-15-8-13(4)19(21)17(6-2)11-15/h7-8,10-11H,5-6,9,20-21H2,1-4H3 |
Molecular Structure: |
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Properties |
Melting Point: | 85 °C |
Density: | 1.039 g/cm3 |
Refractive index: | 1.599 |
Appearance: | light Yellowish Half Bead |
Specification: |
4,4'-Methylenebis(2-ethyl-6-methylaniline) (CAS NO.19900-72-2), its Synonyms are 4,4'-Methylenebis(2-methyl-6-ethylaniline) ; 4,4'-Methandiylbis(2-ethyl-6-methylanilin) ; 4,4'-methanediylbis(2-ethyl-6-methylaniline) ; 4,4'-Methylenebis(2-ethyl-6-methylaniline) ; Benzenamine, 4,4'-methylenebis[2-ethyl-6-methyl- .
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Safety Data |
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