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Chemical manufacturer | ||||
Name | 2-(4-Methoxy-1,4-Cyclohexadien-1-Yl)-N-Methylethanamine |
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Synonyms | 2-(4-methoxycyclohexa-1,4-dien-1-yl)-N-methylethanamine |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO |
Molecular Weight | 167.25 |
CAS Registry Number | 342403-35-4 |
SMILES | CNCCC1=CCC(=CC1)OC |
InChI | 1S/C10H17NO/c1-11-8-7-9-3-5-10(12-2)6-4-9/h3,6,11H,4-5,7-8H2,1-2H3 |
InChIKey | SQAZMSDDUMFICU-UHFFFAOYSA-N |
Density | 0.952g/cm3 (Cal.) |
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Boiling point | 266.471°C at 760 mmHg (Cal.) |
Flash point | 105.94°C (Cal.) |
Refractive index | 1.493 (Cal.) |
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