Name | N-Allyl-1-[p-(Cyclohexyloxy)Phenyl]Ethanamine |
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Synonyms | N-[1-[4-(Cyclohexoxy)Phenyl]Ethyl]Prop-2-En-1-Amine; Allyl-[1-[4-(Cyclohexoxy)Phenyl]Ethyl]Amine; Brn 3330842 |
Molecular Structure | ![]() |
Molecular Formula | C17H25NO |
Molecular Weight | 259.39 |
CAS Registry Number | 73927-58-9 |
SMILES | C2=C(OC1CCCCC1)C=CC(=C2)C(NCC=C)C |
InChI | 1S/C17H25NO/c1-3-13-18-14(2)15-9-11-17(12-10-15)19-16-7-5-4-6-8-16/h3,9-12,14,16,18H,1,4-8,13H2,2H3 |
InChIKey | QUJQSPSQAUYWRU-UHFFFAOYSA-N |
Density | 0.987g/cm3 (Cal.) |
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Boiling point | 369.735°C at 760 mmHg (Cal.) |
Flash point | 159.292°C (Cal.) |
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List of Reports Available for N-Allyl-1-[p-(Cyclohexyloxy)Phenyl]Ethanamine |