Identification |
Name: | N-Benzyl-alpha-methyl-m-trifluoromethylphenethylamine |
Synonyms: | BRN 2660504;N-Benzyl-alpha-methyl-3-trifluoromethylphenethylamine;N-Benzyl-alpha-methyl-m-trifluoromethylphenethylamine;Phenethylamine, N-benzyl-alpha-methyl-m-trifluoromethyl-;AC1MIK11;LS-103132;N-benzyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine;62064-66-8 |
CAS: | 62064-66-8 |
Molecular Formula: | C17H18F3N |
Molecular Weight: | 293.3267 |
InChI: | InChI=1/C17H18F3N/c1-13(21-12-14-6-3-2-4-7-14)10-15-8-5-9-16(11-15)17(18,19)20/h2-9,11,13,21H,10,12H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 160.9°C |
Boiling Point: | 342.5°C at 760 mmHg |
Density: | 1.133g/cm3 |
Refractive index: | 1.515 |
Specification: |
N-Benzyl-alpha-methyl-m-trifluoromethylphenethylamine (CAS NO.62064-66-8) is also named as BRN 2660504 ; N-Benzyl-alpha-methyl-3-trifluoromethylphenethylamine ; Phenethylamine, N-benzyl-alpha-methyl-m-trifluoromethyl- .
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Flash Point: | 160.9°C |
Safety Data |
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