| Weight | 165.236 g/mol |
|---|---|
| Formula | C10H15NO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 5 |
N-methyl-3-phenoxy-1-propanamine (132424-10-3)
132424-10-3
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 132424-10-3
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SMILESCNCCCOC1=CC=CC=C1
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InChIKeySBOUHGZVYFYWMK-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 235.01 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 246.06 C | EPI Suite |
| Density | 0.98 g/cm3 | EPA T.E.S.T. |
| Flash Point | 99 C | EPA T.E.S.T. |
| Melting Point | 30.31 C | EPI Suite |
| Water Solubility | 2303.2 mg/L | EPA T.E.S.T. |
| Water Solubility | 4460.7 mg/L | EPI Suite |
External Links
Synthesis
Similar Compounds
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PHENETOLE
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(912569-57-4)
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4-[3-(Dimethylamino)propoxy]benzaldehyde
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4-(4-Methoxyphenoxy)piperidine hydrochloride
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3-(2-fluorophenoxy)-N-methyl-1-propanamine
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103-39-9
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104-38-1
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1-Bromo-4-butoxybenzene
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1-(2-Bromoethoxy)-4-methoxybenzene
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4-Methoxyphenoxyacetonitrile
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4-(phenoxymethyl)piperidine hydrochloride
(63608-13-9)
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2-Butoxynaphthalene
(10484-56-7)
2 alternate names
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N-methyl-3-phenoxy-1-propanamine
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