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+380 (44) 522-2458 | |||
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+38 (044) 531-9497 | |||
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Chemical manufacturer since 2001 | ||||
Name | 1-(4-Ethylphenyl)-N-(2-Furylmethyl)Methanamine |
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Synonyms | (4-Ethyl-benzyl)-furan-2-ylmethyl-amine; [(4-ethylphenyl)methyl](2-furylmethyl)amine; 1-(4-ethylphenyl)-N-(furan-2-ylmethyl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C14H17NO |
Molecular Weight | 215.29 |
CAS Registry Number | 510723-67-8 |
SMILES | o1c(ccc1)CNCc2ccc(cc2)CC |
InChI | 1S/C14H17NO/c1-2-12-5-7-13(8-6-12)10-15-11-14-4-3-9-16-14/h3-9,15H,2,10-11H2,1H3 |
InChIKey | ODEDMPIBSAQQJN-UHFFFAOYSA-N |
Density | 1.038g/cm3 (Cal.) |
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Boiling point | 311.506°C at 760 mmHg (Cal.) |
Flash point | 142.194°C (Cal.) |
Refractive index | 1.546 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(4-Ethylphenyl)-N-(2-Furylmethyl)Methanamine |