ANILINE, p-(5-(p-METHOXYPHENOXY)PENTYLOXY)-
4-[5-(4-methoxyphenoxy)pentoxy]aniline
Also Known As: ACMC-1BQ5J|AC1L1T9H|ANILINE, p-(5-(p-METHOXYPHENOXY)PENTYLOXY)-|4-[5-(4-methoxyphenoxy)pentoxy]aniline|orb1986515|CTK4A6886|BRN 3382035|M & B 2660|p-(5-(p-Methoxyphenoxy)pentyloxy)aniline|Benzenamine,4-[[5-(4-methoxyphenoxy)pentyl]oxy]-|4-13-00-01024 (Beilstein Handbook Reference)|T30072|Benzenamine,4-[[5-(4-methoxyphenoxy)pentyl]oxy]|4-{[5-(4-METHOXYPHENOXY)PENTYL]OXY}ANILINE
| Molecular Formula | C18H23NO3 |
|---|---|
| Molecular Weight | 301.1678 g/mol |
| LogP | 3.91 |
| Topological Polar Surface Area | 53.71 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 301.1678 |
| Heavy Atoms | 22 |
| Complexity | 537.3 |
Chemical Identifiers
| CAS Number | 110443-23-7 |
|---|---|
| SMILES | COC1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)N |
Product Overview
ANILINE, p-(5-(p-METHOXYPHENOXY)PENTYLOXY)- (CAS 110443-23-7), with molecular formula C18H23NO3 and molecular weight 301.1678 g/mol. IUPAC: 4-[5-(4-methoxyphenoxy)pentoxy]aniline.
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