Identification |
Name: | N-(2-methyl-1-phenylpropan-2-yl)butan-1-amine |
Synonyms: | BRN 2804965;N-Butyl-alpha,alpha-dimethylphenethylamine;D-3-8;Phenethylamine, N-butyl-alpha,alpha-dimethyl-;Benzeneethanamine, N-butyl-alpha,alpha-dimethyl-;AC1L43ID;N-butyl-2-methyl-1-phenylpropan-2-amine;LS-103185;5531-46-4 |
CAS: | 5531-46-4 |
Molecular Formula: | C14H23N |
Molecular Weight: | 205.3391 |
InChI: | InChI=1/C14H23N/c1-4-5-11-15-14(2,3)12-13-9-7-6-8-10-13/h6-10,15H,4-5,11-12H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 113.8°C |
Boiling Point: | 285.3°C at 760 mmHg |
Density: | 0.892g/cm3 |
Refractive index: | 1.495 |
Flash Point: | 113.8°C |
Safety Data |
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