4,4'-Methylenebis(2-ethylbenzamine)
4-[(4-amino-3-ethylphenyl)methyl]-2-ethylaniline
Also Known As: 4,4'-Methylenebis(2-ethylaniline)|Mboea|4,4'-Methylenebis(2-ethylbenzenamine)|DIMETHYLDICYKAN|RUTAPOX SL|ACETOCURE MBOEA|EPORESIT T-58|Benzenamine, 4,4'-methylenebis[2-ethyl-|LAROMIN C260|MOE-A|Bis(4-amino-3-ethylphenyl)methane|EPICURE 113|ANCAMINE 2049|LAROMIN C 260|LAROMIN C-260|4-[(4-amino-3-ethylphenyl)methyl]-2-ethylaniline|JER CURE 113|4,4'-Methylenebis(2-ethylbenzamine)|4,4'-Methylenebis(o-ethylaniline)|EINECS 243-420-1|CIBA 2976|Bis(4amino3ethylphenyl)methane|Aniline, 4,4'-methylenebis(o-ethyl-|4,4'Methylenebis(oethylaniline)|Benzenamine, 4,4'-methylenebis(2-ethyl-|4,4'Methylenebis(2ethylaniline)|Aniline, 4,4'methylenebis(oethyl|KS-000000FM|0233AB|4,4'-Methylene-bis(2-ethylaniline)|Benzenamine, 4,4'methylenebis(2ethyl|4,4'-Methylenebis[2-ethylbenzenamine]
| Molecular Formula | C17H22N2 |
|---|---|
| Molecular Weight | 254.1783 g/mol |
| LogP | 3.57 |
| Topological Polar Surface Area | 52.04 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 254.1783 |
| Heavy Atoms | 19 |
| Complexity | 522.0 |
Chemical Identifiers
| CAS Number | 19900-65-3 |
|---|---|
| SMILES | CCC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)CC)N |
Product Overview
4,4'-Methylenebis(2-ethylbenzamine) (CAS 19900-65-3), with molecular formula C17H22N2 and molecular weight 254.1783 g/mol. IUPAC: 4-[(4-amino-3-ethylphenyl)methyl]-2-ethylaniline.
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