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CAS No.: | 19900-72-2 |
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Name: | 4,4'-Methylenebis(2-ethyl-6-methylaniline) |
Molecular Structure: | |
Formula: | C19H26N2 |
Molecular Weight: | 282.429 |
Synonyms: | 3,3'-Diethyl-5,5'-dimethyl-4,4'-diaminodiphenylmethane;4,4'-Diamino-3,3'-diethyl-5,5'-dimethyldiphenylmethane;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;o-Toluidine,4,4'-methylenebis[6-ethyl- (8CI); |
EINECS: | 672-703-6 |
Density: | 1.04 g/cm3 |
Melting Point: | 85 °C |
Boiling Point: | 443.143 °C at 760 mmHg |
Flash Point: | 265.957 °C |
Appearance: | light Yellowish Half Bead |
Hazard Symbols: | F,Xi,Xn |
Risk Codes: | R11; R36/37/38; R20 |
PSA: | 52.04000 |
LogP: | 5.34580 |
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IUPAC Name: 4-[(4-Amino-3-ethyl-5-methylphenyl)methyl]-2-ethyl-6-methylaniline
Empirical Formula: C19H26N2
Molecular Weight: 282.4231
Index of Refraction: 1.599
Molar Refractivity: 92.78 cm3
Molar Volume: 271.5 cm3
Surface Tension: 43.7 dyne/cm
Density: 1.039 g/cm3
Flash Point: 266 °C
Enthalpy of Vaporization: 70.07 kJ/mol
Boiling Point: 443.1 °C at 760 mmHg
Vapour Pressure: 4.75E-08 mmHg at 25 °C
Canonical SMILES: CCC1=CC(=CC(=C1N)C)CC2=CC(=C(C(=C2)CC)N)C
InChI: InChI=1S/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
InChIKey: QJENIOQDYXRGLF-UHFFFAOYSA-N
XLogP3-AA: 4.8
H-Bond Donor: 2
H-Bond Acceptor: 2
Product Categories: Miscellaneous; Diphenylmethanes (for High-Performance Polymer Research); Functional Materials; Reagent for High-Performance Polymer Research
Melting Point of 4,4'-Methylenebis(2-ethyl-6-methylaniline) (CAS NO.19900-72-2): 85 °C
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- .