| Identification |
| Name: | N-(2-methyl-1-phenylpropan-2-yl)propan-1-amine |
| Synonyms: | BRN 2803771;alpha,alpha-Dimethyl-N-propylphenethylamine;D-3-6;Phenethylamine, alpha,alpha-dimethyl-N-propyl-;Benzeneethanamine, alpha,alpha-dimethyl-N-propyl-;5531-44-2;AC1L43IA;2-methyl-1-phenyl-N-propylpropan-2-amine;LS-103414;N-(2-methyl-1-phenylpropan-2-yl)propan-1-amine |
| CAS: | 5531-44-2 |
| Molecular Formula: | C13H21N |
| Molecular Weight: | 191.3125 |
| InChI: | InChI=1/C13H21N/c1-4-10-14-13(2,3)11-12-8-6-5-7-9-12/h5-9,14H,4,10-11H2,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 106.4°C |
| Boiling Point: | 267.4°C at 760 mmHg |
| Density: | 0.895g/cm3 |
| Refractive index: | 1.497 |
| Flash Point: | 106.4°C |
| Safety Data |
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