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+1 (803) 788-9494 | |||
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Chemical manufacturer | ||||
Name | 1-(3-Fluorophenyl)-N-(4-Methoxybenzyl)Methanamine |
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Synonyms | (3-fluorobenzyl)(4-methoxybenzyl)amine; (3-Fluoro-benzyl)-(4-methoxy-benzyl)-amine; [(3-fluorophenyl)methyl][(4-methoxyphenyl)methyl]amine |
Molecular Structure | ![]() |
Molecular Formula | C15H16FNO |
Molecular Weight | 245.29 |
CAS Registry Number | 418792-57-1 |
SMILES | Fc1cccc(c1)CNCc2ccc(OC)cc2 |
InChI | 1S/C15H16FNO/c1-18-15-7-5-12(6-8-15)10-17-11-13-3-2-4-14(16)9-13/h2-9,17H,10-11H2,1H3 |
InChIKey | SAEBHLLFWLCZQP-UHFFFAOYSA-N |
Density | 1.115g/cm3 (Cal.) |
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Boiling point | 344.351°C at 760 mmHg (Cal.) |
Flash point | 162.058°C (Cal.) |
Refractive index | 1.554 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(3-Fluorophenyl)-N-(4-Methoxybenzyl)Methanamine |