Name | 4-[5-(4-Methoxyphenoxy)Pentoxy]Aniline |
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Synonyms | [4-[5-(4-Methoxyphenoxy)Pentoxy]Phenyl]Amine; Aniline, P-(5-(P-Methoxyphenoxy)Pentyloxy)-; Brn 3382035 |
Molecular Structure | ![]() |
Molecular Formula | C18H23NO3 |
Molecular Weight | 301.38 |
CAS Registry Number | 110443-23-7 |
SMILES | C1=CC(=CC=C1OCCCCCOC2=CC=C(C=C2)N)OC |
InChI | 1S/C18H23NO3/c1-20-16-9-11-18(12-10-16)22-14-4-2-3-13-21-17-7-5-15(19)6-8-17/h5-12H,2-4,13-14,19H2,1H3 |
InChIKey | ZTPJGJSDFQEQJI-UHFFFAOYSA-N |
Density | 1.099g/cm3 (Cal.) |
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Boiling point | 485.532°C at 760 mmHg (Cal.) |
Flash point | 263.168°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[5-(4-Methoxyphenoxy)Pentoxy]Aniline |