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N-[5-(4-Aminophenoxy)Pentyl]-3-Methoxybenzamide
[CAS# 109808-49-3]

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Identification
Name N-[5-(4-Aminophenoxy)Pentyl]-3-Methoxybenzamide
Synonyms N-[5-(4-Aminophenoxy)Pentyl]-3-Methoxy-Benzamide; Brn 3414899; M & B 3439
Molecular Structure CAS#: 109808-49-3, N-[5-(4-Aminophenoxy)Pentyl]-3-Methoxybenzamide
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
Properties
Density 1.131g/cm3 (Cal.)
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
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