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Chemical manufacturer | ||||
Name | (E)-N-[(1R)-1-(5-Methyl-2-furyl)propyl]-1-phenylmethanimine |
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Synonyms | (R,E)-N-benzylidene-1-(5-methylfuran-2-yl)propan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C15H17NO |
Molecular Weight | 227.30 |
CAS Registry Number | 779340-45-3 |
SMILES | N(=C/c1ccccc1)\[C@@H](c2oc(cc2)C)CC |
InChI | 1S/C15H17NO/c1-3-14(15-10-9-12(2)17-15)16-11-13-7-5-4-6-8-13/h4-11,14H,3H2,1-2H3/b16-11+/t14-/m1/s1 |
InChIKey | KNHMJBJYIJFJFJ-DSQDWWTGSA-N |
Density | 1.003g/cm3 (Cal.) |
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Boiling point | 301.215°C at 760 mmHg (Cal.) |
Flash point | 135.97°C (Cal.) |
Refractive index | 1.536 (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-N-[(1R)-1-(5-Methyl-2-furyl)propyl]-1-phenylmethanimine |