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Chemical manufacturer | ||||
Name | 2-(4-Methoxy-1,3-Cyclohexadien-1-Yl)Ethanamine |
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Synonyms | 2-(4-methoxycyclohexa-1,3-dien-1-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 177028-85-2 |
SMILES | COC1=CC=C(CC1)CCN |
InChI | 1S/C9H15NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2,4H,3,5-7,10H2,1H3 |
InChIKey | UZKUCZXFZYIKMH-UHFFFAOYSA-N |
Density | 0.987g/cm3 (Cal.) |
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Boiling point | 267.377°C at 760 mmHg (Cal.) |
Flash point | 119.332°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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