Urea, N,N''-(methyl-1,3-phenylene)bis[N'-(1-methyltetradecyl)-
1-[2-methyl-3-(pentadecan-2-ylcarbamoylamino)phenyl]-3-pentadecan-2-ylurea
Also Known As: N,N''- bis[N'- urea]|Toluene diisocyanate adduct of alpha-methyltetradecylamine|Urea, N,N''-(methyl-1,3-phenylene)bis(N'-(1-methyltetradecyl)-|Urea, N,N''-(methyl-1,3-phenylene)bis[N'-(1-methyltetradecyl)-|N,N''-(Methyl-m-phenylene)bis(N'-(1-methyltetradecyl)urea)|N,N''-(methyl-m-phenylene)bis[N'-(1-methyltetradecyl)urea]|1-[2-methyl-3-(pentadecan-2-ylcarbamoylamino)phenyl]-3-pentadecan-2-ylurea|N,N''-(2-Methyl-1,3-phenylene)bis(N'-pentadecan-2-ylcarbamimidic acid)|N,N''-(2-Methyl-1,3-phenylene)bis[N'-(pentadecan-2-yl)carbamimidic acid]
| Molecular Formula | C39H72N4O2 |
|---|---|
| Molecular Weight | 628.56555 g/mol |
| LogP | 14.5 |
| Topological Polar Surface Area | 82.3 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 28 |
| Exact Mass | 628.56555 |
| Monoisotopic Mass | 628.56555 |
| Heavy Atoms | 45 |
| Complexity | 647.0 |
Chemical Identifiers
| CAS Number | 67892-53-9 |
|---|---|
| SMILES | CCCCCCCCCCCCCC(C)NC(=O)NC1=C(C(=CC=C1)NC(=O)NC(C)CCCCCCCCCCCCC)C |
| InChIKey | FXELAOIQWZLGSE-UHFFFAOYSA-N |
Product Overview
Urea, N,N''-(methyl-1,3-phenylene)bis[N'-(1-methyltetradecyl)- (CAS 67892-53-9), with molecular formula C39H72N4O2 and molecular weight 628.56555 g/mol. IUPAC: 1-[2-methyl-3-(pentadecan-2-ylcarbamoylamino)phenyl]-3-pentadecan-2-ylurea.