m-Anisidine, 4-(3-(p-methoxyphenoxy)propoxy)-
3-methoxy-4-[3-(4-methoxyphenoxy)propoxy]aniline
Also Known As: RefChem:351513|AC1L1SQ8|m-ANISIDINE, 4-(3-(p-METHOXYPHENOXY)PROPOXY)-|BRN 2817484|AC1Q578T|orb1985702|M & B 5227|4-(3-(p-Methoxyphenoxy)propoxy)-m-anisidine|3-methoxy-4-[3-(4-methoxyphenoxy)propoxy]aniline|3-Methoxy-4-(3-(4-methoxyphenoxy)propoxy)aniline|T33196|A987930|Benzenamine,3-methoxy-4-[3-(4-methoxyphenoxy)propoxy]-
| Molecular Formula | C17H21NO4 |
|---|---|
| Molecular Weight | 303.14706 g/mol |
| LogP | 3.13 |
| Topological Polar Surface Area | 62.94 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 303.14706 |
| Heavy Atoms | 22 |
| Complexity | 583.7 |
Chemical Identifiers
| CAS Number | 107276-40-4 |
|---|---|
| SMILES | COC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)N)OC |
Product Overview
m-Anisidine, 4-(3-(p-methoxyphenoxy)propoxy)- (CAS 107276-40-4), with molecular formula C17H21NO4 and molecular weight 303.14706 g/mol. IUPAC: 3-methoxy-4-[3-(4-methoxyphenoxy)propoxy]aniline.
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