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CRO since 2013 | ||||
Name | 1-Phenyl-N-(Tetrahydro-2-Furanylmethyl)Methanamine |
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Synonyms | benzyl(oxolan-2-ylmethyl)amine; benzyl-(tetrahydro-furan-2-ylmethyl)amine; Benzyl-(tetrahydrofuran-2-ylmethyl)amine |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO |
Molecular Weight | 191.27 |
CAS Registry Number | 183275-87-8 |
SMILES | O2C(CNCc1ccccc1)CCC2 |
InChI | 1S/C12H17NO/c1-2-5-11(6-3-1)9-13-10-12-7-4-8-14-12/h1-3,5-6,12-13H,4,7-10H2 |
InChIKey | HKJDMUFGBWLGAV-UHFFFAOYSA-N |
Density | 1.024g/cm3 (Cal.) |
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Boiling point | 294.065°C at 760 mmHg (Cal.) |
Flash point | 118.848°C (Cal.) |
Refractive index | 1.527 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Phenyl-N-(Tetrahydro-2-Furanylmethyl)Methanamine |