| Identification | More | [Name]
4,4'-Methylenebis(2-ethylbenzenamine) | [CAS]
19900-65-3 | [Synonyms]
4,4'-Diamino-3,3'-diethyl-diphenylmethane
4,4'-METHYLENE-BIS(2-ETHYLANILINE)
4,4'-methylenebis(2-ethylbenzenamine)
4,4'-METHYLENE-BIS(2-ETHYLBENZENEAMINE)
4,4'-METHYLENE BIS(O-ETHYL ANILINE)
ME-DDM
METHYLENE BIS-O-ETHYLANILINE
4,4’-methylenebis(2-ethyl-benzenamin
4,4’-methylenebis(o-ethyl-anilin
4,4’-methylenebis[2-ethyl-benzenamin
bis(4-Amino-3-ethylphenyl)methane
mboea
4,4'-Methylene-Bis(2-Ethyl-Benzeneamine) Me-Ddm Lightyellowtobrownoilyliquid
Methylene-bis-2-ethylaniline
4,4'-METHYLENE-BIS(2-ETHYLBENZENEAMINE) [ME-DDM]
Benzenamine, 4,4-methylenebis2-ethyl-
ACETOCURE MBOEA
4,4'-methylenebis(2-ethylaniline) 4,4'-methylenebis(2-ethylbenzeneamine)
MOEA
4-(4-Amino-3-ethylbenzyl)-2-ethylbenzeneamine | [EINECS(EC#)]
243-420-1 | [Molecular Formula]
C17H22N2 | [MDL Number]
MFCD00128916 | [Molecular Weight]
254.37 | [MOL File]
19900-65-3.mol |
| Chemical Properties | Back Directory | [Melting point ]
45.5-46.5 °C(Solv: hexane (110-54-3); benzene (71-43-2)(1:1)) | [Boiling point ]
387.59°C (rough estimate) | [density ]
1.0344 (rough estimate) | [refractive index ]
1.5794 (estimate) | [storage temp. ]
Keep in dark place,Sealed in dry,2-8°C | [pka]
5.10±0.25(Predicted) | [InChI]
InChI=1S/C17H22N2/c1-3-14-10-12(5-7-16(14)18)9-13-6-8-17(19)15(4-2)11-13/h5-8,10-11H,3-4,9,18-19H2,1-2H3 | [InChIKey]
CBEVWPCAHIAUOD-UHFFFAOYSA-N | [SMILES]
C(C1=CC=C(N)C(CC)=C1)C1=CC=C(N)C(CC)=C1 | [CAS DataBase Reference]
19900-65-3(CAS DataBase Reference) | [EPA Substance Registry System]
19900-65-3(EPA Substance) |
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