Name | N-[3-[3-(1-Pyrrolidin-1-Ylethyl)Phenoxy]Propyl]Formamide |
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Synonyms | N-[3-[3-(1-1-Pyrrolidinylethyl)Phenoxy]Propyl]Formamide; N-[3-[3-(1-Pyrrolidin-1-Ylethyl)Phenoxy]Propyl]Methanamide; Formamide, N-(3-(3-(1-(1-Pyrrolidinyl)Ethyl)Phenoxy)Propyl)- |
Molecular Structure | ![]() |
Molecular Formula | C16H24N2O2 |
Molecular Weight | 276.38 |
CAS Registry Number | 78043-80-8 |
SMILES | C1=C(C=CC=C1OCCCNC=O)C(C)N2CCCC2 |
InChI | 1S/C16H24N2O2/c1-14(18-9-2-3-10-18)15-6-4-7-16(12-15)20-11-5-8-17-13-19/h4,6-7,12-14H,2-3,5,8-11H2,1H3,(H,17,19) |
InChIKey | FRVWYMBOASROEV-UHFFFAOYSA-N |
Density | 1.084g/cm3 (Cal.) |
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Boiling point | 457.843°C at 760 mmHg (Cal.) |
Flash point | 230.695°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[3-[3-(1-Pyrrolidin-1-Ylethyl)Phenoxy]Propyl]Formamide |