Name | N-[5-(4-Aminophenoxy)Pentyl]-3-Methoxybenzamide |
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Synonyms | N-[5-(4-Aminophenoxy)Pentyl]-3-Methoxy-Benzamide; Brn 3414899; M & B 3439 |
Molecular Structure | ![]() |
Molecular Formula | C19H24N2O3 |
Molecular Weight | 328.41 |
CAS Registry Number | 109808-49-3 |
SMILES | C1=C(C=CC=C1C(NCCCCCOC2=CC=C(C=C2)N)=O)OC |
InChI | 1S/C19H24N2O3/c1-23-18-7-5-6-15(14-18)19(22)21-12-3-2-4-13-24-17-10-8-16(20)9-11-17/h5-11,14H,2-4,12-13,20H2,1H3,(H,21,22) |
InChIKey | AJMIGFQDAPDDKQ-UHFFFAOYSA-N |
Density | 1.131g/cm3 (Cal.) |
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Boiling point | 551.994°C at 760 mmHg (Cal.) |
Flash point | 287.636°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[5-(4-Aminophenoxy)Pentyl]-3-Methoxybenzamide |